4-[(4-methoxyphenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H24N4O4S/c1-31-20-9-6-18(7-10-20)26-32(29,30)21-11-4-17(5-12-21)23(28)25-19-8-13-22(24-16-19)27-14-2-3-15-27/h4-13,16,26H,2-3,14-15H2,1H3,(H,25,28)