N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-indan-5-yl-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-indan-5-yl-3,4-dimethyl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-12-6-9-17(10-13(12)2)21(19,20)18-16-8-7-14-4-3-5-15(14)11-16/h6-11,18H,3-5H2,1-2H3