2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butyramide Formula: C22H28ClNO2S MolecularWeight: 405.98122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=CC=C(C=C1)OC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=CC=C(C=C1)OC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClNO2S/c1-5-21(27-19-12-8-17(23)9-13-19)22(25)24-20(14-15(2)3)16-6-10-18(26-4)11-7-16/h6-13,15,20-21H,5,14H2,1-4H3,(H,24,25)