1-(3-chlorophenyl)-N-methyl-N-[(1R,2R)-2-oxidanylcyclohexyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-N-[(1R,2R)-2-oxidanylcyclohexyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-N-methyl-methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-N-methylmethanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-N-methylmethanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-N-methyl-methanesulfonamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1O)S(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1O)S(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H20ClNO3S/c1-16(13-7-2-3-8-14(13)17)20(18,19)10-11-5-4-6-12(15)9-11/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3/t13-,14-/m1/s1