3-(tert-butylsulfamoyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C24H33N3O4S/c1-18-8-10-19(11-9-18)22(17-27-12-14-31-15-13-27)25-23(28)20-6-5-7-21(16-20)32(29,30)26-24(2,3)4/h5-11,16,22,26H,12-15,17H2,1-4H3,(H,25,28)