N-(1,3-benzodioxol-5-yl)-2-[[3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(isopropylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(isopropylsulfamoyl)benzoyl]amino]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-15(2)27-34(30,31)18-7-5-6-16(12-18)23(28)26-20-9-4-3-8-19(20)24(29)25-17-10-11-21-22(13-17)33-14-32-21/h3-13,15,27H,14H2,1-2H3,(H,25,29)(H,26,28)