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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(o-tolyl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(o-tolyl)ethyl]indane-5-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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