3-[methoxy(methyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-21(26-2)27(24,25)16-7-5-6-14(12-16)18(23)20-15-8-9-17(19-13-15)22-10-3-4-11-22/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,23)