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

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(p-tolylmethyl)indane-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-methylbenzyl)indane-5-sulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-13-5-7-14(8-6-13)12-18-21(19,20)17-10-9-15-3-2-4-16(15)11-17/h5-11,18H,2-4,12H2,1H3