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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-4-18(26-15-7-5-6-14(11-15)21-12(2)23)19(24)22-16-10-13(20)8-9-17(16)25-3/h5-11,18H,4H2,1-3H3,(H,21,23)(H,22,24)