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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(4-morpholinophenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S/c1-19-6-10-22(11-7-19)27(2)33(30,31)24-5-3-4-20(18-24)25(29)26-21-8-12-23(13-9-21)28-14-16-32-17-15-28/h3-13,18H,14-17H2,1-2H3,(H,26,29)