3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O4S/c1-32-22-10-3-2-9-21(22)27-33(30,31)20-8-6-7-19(15-20)24(29)26-17-18-11-12-23(25-16-18)28-13-4-5-14-28/h2-3,6-12,15-16,27H,4-5,13-14,17H2,1H3,(H,26,29)