2-(3-acetamidophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H23ClN2O3S/c1-5-19(27-15-8-6-7-14(10-15)22-13(3)24)20(25)23-17-9-12(2)16(21)11-18(17)26-4/h6-11,19H,5H2,1-4H3,(H,22,24)(H,23,25)