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

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

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2S/c1-2-4-14-7-11-18(12-8-14)22(20,21)19-17-10-9-15-5-3-6-16(15)13-17/h7-13,19H,2-6H2,1H3