3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O5S/c1-16-26-20-7-2-3-8-21(20)28(16)12-11-25-24(29)17-5-4-6-19(13-17)34(30,31)27-18-9-10-22-23(14-18)33-15-32-22/h2-10,13-14,27H,11-12,15H2,1H3,(H,25,29)