N-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O7S/c1-30-20-12-10-17(14-22(20)32-3)25-24(27)16-26(34(28,29)19-8-6-5-7-9-19)18-11-13-21(31-2)23(15-18)33-4/h5-15H,16H2,1-4H3,(H,25,27)