Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@@H](CC1=CC=CC=C1)C(=O)N1CCN(C(CCC2=CC=CC=C2)C1)S(=O)(=O)C1=CC=CC=C1)N1CCOCC1

InChIKey

InChIKey=ZRWWNABMRPKPQN-TXDWVUBVSA-N

Formula

C32H38N4O5S

Mass

590.74

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Entity with smiles O=C(N[C@@H](CC1=CC=CC=C1)C(=O)N1CCN(C(CCC2=CC=CC=C2)C1)S(=O)(=O)C1=CC=CC=C1)N1CCOCC1 has not been classified yet.

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