N-(1'-ethanoyl-8-oxidanylidene-spiro[5,6-dihydronaphthalene-7,4'-piperidine]-2-yl)methanesulfonamide

Systemtic Name: N-(1'-ethanoyl-8-oxidanylidene-spiro[5,6-dihydronaphthalene-7,4'-piperidine]-2-yl)methanesulfonamide Openeye Name: N-(1-acetyl-4'-oxo-spiro[piperidine-4,3'-tetralin]-6'-yl)methanesulfonamide CAS Name: N-(1'-acetyl-8-oxo-2-spiro[5,6-dihydronaphthalene-7,4'-piperidine]yl)methanesulfonamide IUPAC Name: N-(1'-acetyl-8-oxospiro[5,6-dihydronaphthalene-7,4'-piperidine]-2-yl)methanesulfonamide Traditional Name: N-(1-acetyl-4'-keto-spiro[piperidine-4,3'-tetralin]-6'-yl)methanesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C)CC1

InChI

InChI=1S/C17H22N2O4S/c1-12(20)19-9-7-17(8-10-19)6-5-13-3-4-14(18-24(2,22)23)11-15(13)16(17)21/h3-4,11,18H,5-10H2,1-2H3