(2S)-N,N-dimethyl-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: (2S)-N,N-dimethyl-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: (2S)-N,N-dimethyl-2-phenyl-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: (2S)-N,N-dimethyl-2-phenyl-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: (2S)-N,N-dimethyl-2-phenyl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: (2S)-N,N-dimethyl-2-phenyl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O3S2/c1-21(2)19(23)18(15-8-4-3-5-9-15)26-17-11-10-16(14-20-17)27(24,25)22-12-6-7-13-22/h3-5,8-11,14,18H,6-7,12-13H2,1-2H3/t18-/m0/s1