3-(oxolan-2-ylmethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 3-(2-oxolanylmethylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(oxolan-2-ylmethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H28N4O4S/c27-22(24-15-17-8-9-21(23-14-17)26-10-1-2-11-26)18-5-3-7-20(13-18)31(28,29)25-16-19-6-4-12-30-19/h3,5,7-9,13-14,19,25H,1-2,4,6,10-12,15-16H2,(H,24,27)