2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-phenyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-21-16-10-9-15-20(21)24(29(26,27)19-13-7-4-8-14-19)17-22(25)23-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3,(H,23,25)