2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-cyclohexyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-cyclohexyl-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)NC2CCCCC2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-8-12-20(13-9-16)29(27,28)25(19-11-10-17(2)21(23)14-19)15-22(26)24-18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,24,26)