2-(3-acetamidophenyl)sulfanyl-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-isopropylphenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-p-cumenyl-butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-5-20(26-19-8-6-7-18(13-19)22-15(4)24)21(25)23-17-11-9-16(10-12-17)14(2)3/h6-14,20H,5H2,1-4H3,(H,22,24)(H,23,25)