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

Systemtic Name: 4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H24N4O6S2 MolecularWeight: 516.58986

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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=CC=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=CC=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O6S2/c1-33-21-12-11-19(16-20(21)23(28)27-14-4-5-15-27)35(31,32)25-17-7-9-18(10-8-17)34(29,30)26-22-6-2-3-13-24-22/h2-3,6-13,16,25H,4-5,14-15H2,1H3,(H,24,26)