N-ethyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-4-25-23(28)18-7-5-9-20(15-18)26-24(29)19-8-6-10-22(16-19)32(30,31)27(3)21-13-11-17(2)12-14-21/h5-16H,4H2,1-3H3,(H,25,28)(H,26,29)