3-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-23(18-9-13-22(14-10-18)32(30,31)27-21-11-12-21)25-16-17-5-4-6-19(15-17)24(29)26-20-7-2-1-3-8-20/h1-10,13-15,21,27H,11-12,16H2,(H,25,28)(H,26,29)