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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-methyl-N-[(2-morpholino-3-pyridyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-methyl-N-[(2-morpholino-3-pyridyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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=C(N=CC=C3)N4CCOCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-18-5-9-22(10-6-18)28-34(31,32)23-16-20(8-7-19(23)2)25(30)27-17-21-4-3-11-26-24(21)29-12-14-33-15-13-29/h3-11,16,28H,12-15,17H2,1-2H3,(H,27,30)