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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-17-12-14-19(15-13-17)29(27,28)25(21-11-7-6-10-20(21)23)16-22(26)24(2)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3