N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-indan-5-ylindane-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-indan-5-ylindane-5-sulfonamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19NO2S/c20-22(21,18-10-8-14-4-2-6-16(14)12-18)19-17-9-7-13-3-1-5-15(13)11-17/h7-12,19H,1-6H2