2-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[(2-pyrrolidino-4-pyridyl)methyl]-5-sulfamoyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

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