(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O2S/c1-12(23-11-13-7-9-14(18)10-8-13)16(21)20-17(22)19-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H2,19,20,21,22)/t12-/m1/s1