4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide Openeye Name: 4-methyl-N-(2-morpholino-1-phenyl-ethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-1-phenylethyl)benzamide Traditional Name: 4-methyl-N-(2-morpholino-1-phenyl-ethyl)-3-(p-tolylsulfamoyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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)NC(CN3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O4S/c1-20-8-12-24(13-9-20)29-35(32,33)26-18-23(11-10-21(26)2)27(31)28-25(22-6-4-3-5-7-22)19-30-14-16-34-17-15-30/h3-13,18,25,29H,14-17,19H2,1-2H3,(H,28,31)