(E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-oxidanylpentyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-oxidanylpentyl)prop-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-hydroxypentyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(5-hydroxypentyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(5-hydroxypentyl)prop-2-enamide Traditional Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(5-hydroxypentyl)acrylamide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2S/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/h2-3,6-13,23H,1,4-5,14-15H2,(H,22,24)/b13-8+