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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-19(24(21,22)13-6-4-3-5-7-13)11-16(20)18-12-8-9-15(23-2)14(17)10-12/h3-10H,11H2,1-2H3,(H,18,20)