4-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(3-methoxyphenyl)butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-21-15-5-2-4-14(12-15)19-17(20)6-3-11-22-16-9-7-13(18)8-10-16/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,20)