(2S)-2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(1-naphthyl)propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O2S/c1-14(26-18-12-10-17(11-13-18)22-15(2)24)21(25)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-14H,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1