N-(4-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide Openeye Name: N-(8-methyl-1-oxo-tetralin-5-yl)methanesulfonamide CAS Name: N-(4-methyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide IUPAC Name: N-(4-methyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide Traditional Name: N-(1-keto-8-methyl-tetralin-5-yl)methanesulfonamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NS(=O)(=O)C)CCCC2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)NS(=O)(=O)C)CCCC2=O

InChI

InChI=1S/C12H15NO3S/c1-8-6-7-10(13-17(2,15)16)9-4-3-5-11(14)12(8)9/h6-7,13H,3-5H2,1-2H3