2-[[3-methoxy-2-(phenylsulfonyl)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-methoxy-2-(phenylsulfonyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-3-methoxy-anilino]-N-methyl-acetamide CAS Name: 2-[2-(benzenesulfonyl)-3-methoxyanilino]-N-methylacetamide IUPAC Name: 2-[2-(benzenesulfonyl)-3-methoxyanilino]-N-methylacetamide Traditional Name: 2-(2-besyl-3-methoxy-anilino)-N-methyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CNC1=C(C(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

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