2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C22H23N5O6S2 MolecularWeight: 517.57792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

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