N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(p-tolyl)indane-5-sulfonamide CAS Name: N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(p-tolyl)indane-5-sulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17NO2S/c1-12-5-8-15(9-6-12)17-20(18,19)16-10-7-13-3-2-4-14(13)11-16/h5-11,17H,2-4H2,1H3