N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)methanesulfonamide

Systemtic Name: N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)methanesulfonamide Openeye Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)methanesulfonamide CAS Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)methanesulfonamide IUPAC Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)methanesulfonamide Traditional Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)methanesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NS(=O)(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NS(=O)(=O)C)O)C

InChI

InChI=1S/C12H17NO3S/c1-7-6-8(2)12(14)11-9(7)4-5-10(11)13-17(3,15)16/h6,10,13-14H,4-5H2,1-3H3