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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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