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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O4S/c1-32-21-8-6-20(7-9-21)27-33(30,31)22-10-4-19(5-11-22)24(29)26-17-18-12-13-25-23(16-18)28-14-2-3-15-28/h4-13,16,27H,2-3,14-15,17H2,1H3,(H,26,29)