2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C(/C)\CCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4S/c1-20-9-17-25(18-10-20)34(31,32)29(23-13-15-24(33-3)16-14-23)19-26(30)28-27-21(2)11-12-22-7-5-4-6-8-22/h4-10,13-18H,11-12,19H2,1-3H3,(H,28,30)/b27-21-