N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,3-dimethylindan-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3,3-dimethylindan-1-yl)-4-methyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C18H21NO2S/c1-13-8-10-14(11-9-13)22(20,21)19-17-12-18(2,3)16-7-5-4-6-15(16)17/h4-11,17,19H,12H2,1-3H3