2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)/CCC3=CC=CC=C3

InChI

InChI=1S/C28H32N4O4S/c1-22(13-14-24-9-5-3-6-10-24)30-31-28(34)21-32(20-19-25-11-7-4-8-12-25)37(35,36)27-17-15-26(16-18-27)29-23(2)33/h3-12,15-18H,13-14,19-21H2,1-2H3,(H,29,33)(H,31,34)/b30-22-