(2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N2O3S2/c1-17-14-15-19(16-21(17)30(27,28)25(2)3)24-23(26)22(18-10-6-4-7-11-18)29-20-12-8-5-9-13-20/h4-16,22H,1-3H3,(H,24,26)/t22-/m1/s1