2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-20(13-14-21-9-5-3-6-10-21)26-27-25(29)19-28(22-15-17-23(32-2)18-16-22)33(30,31)24-11-7-4-8-12-24/h3-12,15-18H,13-14,19H2,1-2H3,(H,27,29)/b26-20+