N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-indan-5-yl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-indan-5-yl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C)C

InChI

InChI=1S/C20H25NO2S/c1-12-13(2)15(4)20(16(5)14(12)3)24(22,23)21-19-10-9-17-7-6-8-18(17)11-19/h9-11,21H,6-8H2,1-5H3