2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O3S/c1-13-11-14(18)9-10-16(13)20(24(3,22)23)12-17(21)19(2)15-7-5-4-6-8-15/h9-11,15H,4-8,12H2,1-3H3