(2S)-2-(4-methoxyphenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-methoxyphenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methoxyphenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-methoxyphenyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methoxyphenyl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-methoxyphenyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-18-17(21)19-16(20)15(12-6-4-3-5-7-12)23-14-10-8-13(22-2)9-11-14/h3-11,15H,1-2H3,(H2,18,19,20,21)/t15-/m0/s1