2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(benzalamino)-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4S/c1-19-15-22(13-14-23(19)31-2)32(29,30)27(17-21-11-7-4-8-12-21)18-24(28)26-25-16-20-9-5-3-6-10-20/h3-16H,17-18H2,1-2H3,(H,26,28)