2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C21H26ClNO2S MolecularWeight: 391.95464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO2S/c1-14(2)13-20(16-5-9-18(25-4)10-6-16)23-21(24)15(3)26-19-11-7-17(22)8-12-19/h5-12,14-15,20H,13H2,1-4H3,(H,23,24)