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

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

Systemtic Name:2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide
Openeye Name:N-[(1R,2R)-2-benzyloxycyclohexyl]-2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-propanamide
CAS Name:2-[(2-chlorophenyl)methylthio]-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide
IUPAC Name:2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide
Traditional Name:N-[(1R,2R)-2-benzoxycyclohexyl]-2-[(2-chlorobenzyl)thio]-2-methyl-propionamide
Formula: C24H30ClNO2S
MolecularWeight: 432.0185
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCC1OCC2=CC=CC=C2)SCC3=CC=CC=C3Cl


Isomeric SMILES

CC(C)(C(=O)N[C@@H]1CCCC[C@H]1OCC2=CC=CC=C2)SCC3=CC=CC=C3Cl


InChI

InChI=1S/C24H30ClNO2S/c1-24(2,29-17-19-12-6-7-13-20(19)25)23(27)26-21-14-8-9-15-22(21)28-16-18-10-4-3-5-11-18/h3-7,10-13,21-22H,8-9,14-17H2,1-2H3,(H,26,27)/t21-,22-/m1/s1


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