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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2S/c1-2-3-5-15-8-12-19(13-9-15)23(21,22)20-18-11-10-16-6-4-7-17(16)14-18/h8-14,20H,2-7H2,1H3