2-(4-acetamidophenyl)sulfanyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(phenylmethyl)butanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-benzyl-butanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(phenylmethyl)butanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-benzylbutanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-benzyl-butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-3-18(19(23)20-13-15-7-5-4-6-8-15)24-17-11-9-16(10-12-17)21-14(2)22/h4-12,18H,3,13H2,1-2H3,(H,20,23)(H,21,22)