2-(3-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(1-naphthyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-naphthalen-1-ylbutanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(1-naphthyl)butyramide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-3-21(27-18-11-7-10-17(14-18)23-15(2)25)22(26)24-20-13-6-9-16-8-4-5-12-19(16)20/h4-14,21H,3H2,1-2H3,(H,23,25)(H,24,26)