4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H23N5O6S2 MolecularWeight: 517.57792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N5O6S2/c1-33-20-10-9-18(15-19(20)21(28)27-13-2-3-14-27)35(31,32)25-16-5-7-17(8-6-16)34(29,30)26-22-23-11-4-12-24-22/h4-12,15,25H,2-3,13-14H2,1H3,(H,23,24,26)