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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-17-13-14-19(22(15-17)31-3)24-23(26)16-25(20-11-7-8-12-21(20)30-2)32(27,28)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,24,26)