2-(3-acetamidophenyl)sulfanyl-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-ethanoylphenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-acetylphenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-acetylphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-acetylphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-acetylphenyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-19(26-18-7-5-6-17(12-18)21-14(3)24)20(25)22-16-10-8-15(9-11-16)13(2)23/h5-12,19H,4H2,1-3H3,(H,21,24)(H,22,25)