2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide Openeye Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]ethanesulfonamide CAS Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide IUPAC Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide Traditional Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]ethanesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCCS(=O)(=O)N

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCCS(=O)(=O)N

InChI

InChI=1S/C13H20N2O3S/c1-8-3-4-11(16)13-10(7-9(2)12(8)13)15-5-6-19(14,17)18/h3-4,9-10,15-16H,5-7H2,1-2H3,(H2,14,17,18)