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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O4S/c1-16(9-10-18-7-5-4-6-8-18)23-24-21(27)15-25(3)30(28,29)20-13-11-19(12-14-20)22-17(2)26/h4-8,11-14H,9-10,15H2,1-3H3,(H,22,26)(H,24,27)/b23-16-