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

Systemtic Name: N-cyclopropyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O4S/c1-17-9-13-22(14-10-17)28(2)33(31,32)23-8-4-6-19(16-23)25(30)27-21-7-3-5-18(15-21)24(29)26-20-11-12-20/h3-10,13-16,20H,11-12H2,1-2H3,(H,26,29)(H,27,30)