N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)-4-methyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3C2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3C2CCC3

InChI

InChI=1S/C16H23NO2S/c1-12-8-10-14(11-9-12)20(18,19)17-16-7-3-5-13-4-2-6-15(13)16/h8-11,13,15-17H,2-7H2,1H3