N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-indan-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-indan-1-yl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H25NO2S/c1-4-20(2,3)16-10-12-17(13-11-16)24(22,23)21-19-14-9-15-7-5-6-8-18(15)19/h5-8,10-13,19,21H,4,9,14H2,1-3H3