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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5S/c26-23(24-20-10-8-15-4-1-2-7-19(15)20)16-5-3-6-18(12-16)31(27,28)25-17-9-11-21-22(13-17)30-14-29-21/h1-7,9,11-13,20,25H,8,10,14H2,(H,24,26)