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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-butoxyphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-butoxyphenyl)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(CC)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(CC)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-4-6-14-27-19-12-10-17(11-13-19)24-22(26)21(5-2)28-20-9-7-8-18(15-20)23-16(3)25/h7-13,15,21H,4-6,14H2,1-3H3,(H,23,25)(H,24,26)