1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]isonipecotamide Formula: C28H30N6O5S MolecularWeight: 562.64

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C28H30N6O5S/c1-19-3-7-23(8-4-19)34-18-21(17-25(34)35)27(37)33-15-11-20(12-16-33)26(36)31-22-5-9-24(10-6-22)40(38,39)32-28-29-13-2-14-30-28/h2-10,13-14,20-21H,11-12,15-18H2,1H3,(H,31,36)(H,29,30,32)