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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-12-8-9-13(10-15(12)17)18-16(20)11-19(2)23(21,22)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,20)