4-(pyridin-4-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(pyridin-4-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(4-pyridylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(pyridin-4-ylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(pyridin-4-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(4-pyridylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H23N5O3S/c28-22(25-16-17-3-8-21(24-15-17)27-13-1-2-14-27)18-4-6-20(7-5-18)31(29,30)26-19-9-11-23-12-10-19/h3-12,15H,1-2,13-14,16H2,(H,23,26)(H,25,28)