2-(4-acetamidophenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N2O2S/c1-15(21-10-6-8-18-7-4-5-9-22(18)21)24-23(27)16(2)28-20-13-11-19(12-14-20)25-17(3)26/h4-16H,1-3H3,(H,24,27)(H,25,26)