2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(2-methoxyethyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O4S/c1-24-11-10-19-17(21)13-20(15-7-5-6-14(18)12-15)25(22,23)16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H,19,21)