2-methyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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