2-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(6-pyrrolidino-3-pyridyl)-5-sulfamoyl-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H20N4O4S/c1-25-15-6-5-13(26(18,23)24)10-14(15)17(22)20-12-4-7-16(19-11-12)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,22)(H2,18,23,24)