N-(4-acetamidophenyl)-3-cyclohexylsulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-cyclohexylsulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-cyclohexylsulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-(cyclohexylthio)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-cyclohexylsulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-(cyclohexylthio)propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13(20)18-14-7-9-15(10-8-14)19-17(21)11-12-22-16-5-3-2-4-6-16/h7-10,16H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)