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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(2-morpholino-4-pyridyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(2-morpholino-4-pyridyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H28N4O5S/c1-18-3-6-21(7-4-18)28-35(31,32)23-16-20(5-8-22(23)33-2)25(30)27-17-19-9-10-26-24(15-19)29-11-13-34-14-12-29/h3-10,15-16,28H,11-14,17H2,1-2H3,(H,27,30)