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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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