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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-methyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-17-16(19)12-18(13-8-10-14(22-2)11-9-13)23(20,21)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,17,19)