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

Systemtic Name: N-methyl-3-[[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[oxo-[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]methyl]amino]benzamide IUPAC Name: 3-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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