3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-hydroxybutyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-N-(4-hydroxybutyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-hydroxybutyl)propanamide Traditional Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-N-(4-hydroxybutyl)propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCCCO)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCCCO)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c20-16-8-10-17(11-9-16)24-18-6-2-1-5-15(18)7-12-19(23)21-13-3-4-14-22/h1-2,5-6,8-11,22H,3-4,7,12-14H2,(H,21,23)