4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-methyl-N-[(4-morpholinophenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-methyl-N-(4-morpholinobenzyl)-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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=C(C=C3)N4CCOCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-19-3-9-23(10-4-19)28-34(31,32)25-17-22(8-5-20(25)2)26(30)27-18-21-6-11-24(12-7-21)29-13-15-33-16-14-29/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30)