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

Systemtic Name: N-cyclopropyl-3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(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=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

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

InChI

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