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

Systemtic Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-hydroxybutyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(4-hydroxybutyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(4-hydroxybutyl)prop-2-enamide Traditional Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(4-hydroxybutyl)acrylamide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2S/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/h1-2,5-12,22H,3-4,13-14H2,(H,21,23)/b12-7+