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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-indan-5-yl-benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5S/c26-23(24-18-8-7-15-3-1-4-16(15)11-18)17-5-2-6-20(12-17)31(27,28)25-19-9-10-21-22(13-19)30-14-29-21/h2,5-13,25H,1,3-4,14H2,(H,24,26)