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

Systemtic Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(p-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-16-8-10-20(11-9-16)27-32(30,31)22-7-3-5-18(15-22)24(29)26-21-6-2-4-17(14-21)23(28)25-19-12-13-19/h2-11,14-15,19,27H,12-13H2,1H3,(H,25,28)(H,26,29)