Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H]1NC(=O)N(CC(=O)N2CCN(CC2)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C1=O

InChIKey

InChIKey=VGDYGMVCQVSLNS-HXUWFJFHSA-N

Formula

C23H28N4O5S

Mass

472.56

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Entity with smiles CC(C)C[C@H]1NC(=O)N(CC(=O)N2CCN(CC2)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C1=O has not been classified yet.

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