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

Systemtic Name: N-(3-chlorophenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-chlorophenyl)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O3S/c1-18(22(20,21)14-8-3-2-4-9-14)11-15(19)17-13-7-5-6-12(16)10-13/h2-10H,11H2,1H3,(H,17,19)