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

Systemtic Name: 3-[[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-31(25-13-6-3-7-14-25)36(34,35)26-17-15-22(16-18-26)27(32)29-20-21-9-8-10-23(19-21)28(33)30-24-11-4-2-5-12-24/h2-19H,20H2,1H3,(H,29,32)(H,30,33)