3-[[[4-(2-methylpropylsulfamoyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(2-methylpropylsulfamoyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(isobutylsulfamoyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-(2-methylpropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(2-methylpropylsulfamoyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(isobutylsulfamoyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-18(2)16-27-33(31,32)23-13-11-20(12-14-23)24(29)26-17-19-7-6-8-21(15-19)25(30)28-22-9-4-3-5-10-22/h3-15,18,27H,16-17H2,1-2H3,(H,26,29)(H,28,30)