3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O5S/c1-32-22-8-3-2-7-21(22)27-34(30,31)20-6-4-5-19(16-20)24(29)26-17-18-9-10-25-23(15-18)28-11-13-33-14-12-28/h2-10,15-16,27H,11-14,17H2,1H3,(H,26,29)