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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-indan-5-yl-4-isobutyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-indan-5-yl-4-isobutyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2S/c1-14(2)12-15-6-10-19(11-7-15)23(21,22)20-18-9-8-16-4-3-5-17(16)13-18/h6-11,13-14,20H,3-5,12H2,1-2H3