Structure Information
Structure

Compound Identification

SMILES

CC(C)C(NC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCOCC1)\C=C\S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=IUCOCPIBMDGMAW-QGOAFFKASA-N

Formula

C26H33N3O5S

Mass

499.63

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Entity with smiles CC(C)C(NC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCOCC1)\C=C\S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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