2-(3-acetamidophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-5-19(28-14-8-6-7-13(9-14)22-12(2)24)20(25)23-16-10-15(21)17(26-3)11-18(16)27-4/h6-11,19H,5H2,1-4H3,(H,22,24)(H,23,25)