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

Systemtic Name: 3-(methylsulfamoyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O3S/c1-19-26(24,25)16-6-4-5-15(12-16)18(23)21-13-14-7-8-20-17(11-14)22-9-2-3-10-22/h4-8,11-12,19H,2-3,9-10,13H2,1H3,(H,21,23)