(2R)-2-(4-methoxyphenyl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-methoxyphenyl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-13(24-16-10-8-15(23-2)9-11-16)17(21)20-18(22)19-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H2,19,20,21,22)/t13-/m1/s1