3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-oxidanylpentyl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-oxidanylpentyl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-hydroxypentyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-N-(5-hydroxypentyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-hydroxypentyl)propanamide Traditional Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-N-(5-hydroxypentyl)propionamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2S/c21-17-9-11-18(12-10-17)25-19-7-3-2-6-16(19)8-13-20(24)22-14-4-1-5-15-23/h2-3,6-7,9-12,23H,1,4-5,8,13-15H2,(H,22,24)