2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[[(1S,2R)-2-oxidanylcyclohexyl]methyl]propanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[[(1S,2R)-2-oxidanylcyclohexyl]methyl]propanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methyl-propanamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methyl-propionamide Formula: C18H26ClNO2S MolecularWeight: 355.92254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1CCCCC1O)SCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C(=O)NC[C@@H]1CCCC[C@H]1O)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClNO2S/c1-18(2,23-12-14-8-3-5-9-15(14)19)17(22)20-11-13-7-4-6-10-16(13)21/h3,5,8-9,13,16,21H,4,6-7,10-12H2,1-2H3,(H,20,22)/t13-,16+/m0/s1