N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-benzenesulfonamide Openeye Name: N-indan-5-yl-3-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylbenzenesulfonamide Traditional Name: N-indan-5-yl-3-methyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17NO2S/c1-12-4-2-7-16(10-12)20(18,19)17-15-9-8-13-5-3-6-14(13)11-15/h2,4,7-11,17H,3,5-6H2,1H3