2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(benzylideneamino)acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(phenylmethylene)amino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(benzylideneamino)acetamide Traditional Name: N-(benzalamino)-2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-31-21-13-14-22(32-2)23(15-21)33(29,30)27(17-20-11-7-4-8-12-20)18-24(28)26-25-16-19-9-5-3-6-10-19/h3-16H,17-18H2,1-2H3,(H,26,28)