4-(cyclopropylcarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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