N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(o-tolylmethyl)indane-5-sulfonamide CAS Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-methylbenzyl)indane-5-sulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO2S/c1-13-5-2-3-6-16(13)12-18-21(19,20)17-10-9-14-7-4-8-15(14)11-17/h2-3,5-6,9-11,18H,4,7-8,12H2,1H3