N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(4-methoxyphenyl)thio]butyramide Formula: C24H22ClNO3S MolecularWeight: 439.95438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3S/c1-29-19-10-12-20(13-11-19)30-15-5-8-23(27)26-22-14-9-18(25)16-21(22)24(28)17-6-3-2-4-7-17/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,26,27)