2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-methyl-acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2=CC=CC=C2Cl

InChI

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