N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-indan-1-ylethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-indan-1-ylethyl)-4-methyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2S/c1-14-6-10-17(11-7-14)22(20,21)19-13-12-16-9-8-15-4-2-3-5-18(15)16/h2-7,10-11,16,19H,8-9,12-13H2,1H3