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

Systemtic Name: N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-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=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

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