N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O4S/c1-3-20(25(22,23)14-7-5-4-6-8-14)12-17(21)19-13-9-10-16(24-2)15(18)11-13/h4-11H,3,12H2,1-2H3,(H,19,21)