2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 2-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]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=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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