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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(5-pyrrolidin-1-yl-2-pyridyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(5-pyrrolidino-2-pyridyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H24N4O4S/c1-31-21-7-3-2-6-20(21)26-32(29,30)19-11-8-17(9-12-19)23(28)25-22-13-10-18(16-24-22)27-14-4-5-15-27/h2-3,6-13,16,26H,4-5,14-15H2,1H3,(H,24,25,28)