N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H24N4O3S2/c27-22(24-15-17-8-9-23-21(13-17)26-10-1-2-11-26)18-5-3-7-20(14-18)31(28,29)25-16-19-6-4-12-30-19/h3-9,12-14,25H,1-2,10-11,15-16H2,(H,24,27)