(2R)-N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-16(26)24-18-13-14-21(28-2)20(15-18)25-23(27)22(17-9-5-3-6-10-17)29-19-11-7-4-8-12-19/h3-15,22H,1-2H3,(H,24,26)(H,25,27)/t22-/m1/s1