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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O4S/c1-22(27-2)28(25,26)17-7-5-6-16(13-17)19(24)21-14-15-8-9-20-18(12-15)23-10-3-4-11-23/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,21,24)