N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-indan-5-yl-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-indan-5-yl-2,4,6-trimethyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-12-9-13(2)18(14(3)10-12)22(20,21)19-17-8-7-15-5-4-6-16(15)11-17/h7-11,19H,4-6H2,1-3H3