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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-25(2)19-11-9-18(10-12-19)24-23(27)17-26(20-13-15-21(30-3)16-14-20)31(28,29)22-7-5-4-6-8-22/h4-16H,17H2,1-3H3,(H,24,27)