(3R)-1-(4-methylphenyl)sulfonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[4-(2-pyrimidylsulfamoyl)phenyl]-1-tosyl-nipecotamide Formula: C23H25N5O5S2 MolecularWeight: 515.6051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H25N5O5S2/c1-17-5-9-21(10-6-17)35(32,33)28-15-2-4-18(16-28)22(29)26-19-7-11-20(12-8-19)34(30,31)27-23-24-13-3-14-25-23/h3,5-14,18H,2,4,15-16H2,1H3,(H,26,29)(H,24,25,27)/t18-/m1/s1