N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(3-methylindan-5-yl)methanesulfonamide CAS Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(3-methylindan-5-yl)methanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C11H15NO2S/c1-8-3-4-9-5-6-10(7-11(8)9)12-15(2,13)14/h5-8,12H,3-4H2,1-2H3