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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-propyl-benzenesulfonamide Openeye Name: N-indan-1-yl-4-propyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-propylbenzenesulfonamide Traditional Name: N-indan-1-yl-4-propyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2S/c1-2-5-14-8-11-16(12-9-14)22(20,21)19-18-13-10-15-6-3-4-7-17(15)18/h3-4,6-9,11-12,18-19H,2,5,10,13H2,1H3