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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(phenylsulfonyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(benzenesulfonyl)anilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)anilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-besylanilino)-N-(4-methoxyphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-17-13-11-16(12-14-17)23-21(24)15-22-19-9-5-6-10-20(19)28(25,26)18-7-3-2-4-8-18/h2-14,22H,15H2,1H3,(H,23,24)