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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2S/c1-4-20(2,3)17-9-12-19(13-10-17)24(22,23)21-18-11-8-15-6-5-7-16(15)14-18/h8-14,21H,4-7H2,1-3H3