3,4-dimethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridyl)-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(6-pyrrolidino-3-pyridyl)-5-sulfamoyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N4O3S/c1-12-9-14(10-16(13(12)2)26(19,24)25)18(23)21-15-5-6-17(20-11-15)22-7-3-4-8-22/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,21,23)(H2,19,24,25)