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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-indan-1-yl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCC3=CC=CC=C23)C)C

InChI

InChI=1S/C20H25NO2S/c1-12-13(2)15(4)20(16(5)14(12)3)24(22,23)21-19-11-10-17-8-6-7-9-18(17)19/h6-9,19,21H,10-11H2,1-5H3