(2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O4S2/c1-32-21-12-8-11-20(17-21)27-25(29)24(19-9-4-2-5-10-19)33-23-14-13-22(18-26-23)34(30,31)28-15-6-3-7-16-28/h2,4-5,8-14,17-18,24H,3,6-7,15-16H2,1H3,(H,27,29)/t24-/m0/s1