(2R)-N-(4-methylphenyl)-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-2-phenyl-N-(p-tolyl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: (2R)-2-phenyl-N-(p-tolyl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O3S2/c1-18-9-11-20(12-10-18)26-24(28)23(19-7-3-2-4-8-19)31-22-14-13-21(17-25-22)32(29,30)27-15-5-6-16-27/h2-4,7-14,17,23H,5-6,15-16H2,1H3,(H,26,28)/t23-/m1/s1