3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: N-indan-5-yl-3-(piperonylsulfamoyl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5S/c27-24(26-20-9-8-17-3-1-4-18(17)12-20)19-5-2-6-21(13-19)32(28,29)25-14-16-7-10-22-23(11-16)31-15-30-22/h2,5-13,25H,1,3-4,14-15H2,(H,26,27)