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

Systemtic Name: N-cyclopentyl-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)NC4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-29(21-13-3-2-4-14-21)34(32,33)22-15-9-10-19(18-22)25(30)28-24-17-8-7-16-23(24)26(31)27-20-11-5-6-12-20/h2-4,7-10,13-18,20H,5-6,11-12H2,1H3,(H,27,31)(H,28,30)