N-(2,3-dihydro-1H-inden-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-indan-1-yl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-indan-1-yl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CCC4C=CC=CC4C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CCC4C=CC=CC4C3

InChI

InChI=1S/C19H21NO2S/c21-23(22,17-11-9-14-5-1-2-7-16(14)13-17)20-19-12-10-15-6-3-4-8-18(15)19/h1-8,11,14,16,19-20H,9-10,12-13H2