2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methyl-N-(4-methyl-2-morpholino-pentyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-N-(4-methyl-2-morpholino-pentyl)-5-(p-tolylsulfamoyl)benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C25H35N3O4S/c1-18(2)15-22(28-11-13-32-14-12-28)17-26-25(29)24-16-23(10-7-20(24)4)33(30,31)27-21-8-5-19(3)6-9-21/h5-10,16,18,22,27H,11-15,17H2,1-4H3,(H,26,29)