N-(1'-ethanoyl-3-oxidanylidene-spiro[1H-indene-2,4'-piperidine]-5-yl)methanesulfonamide

Systemtic Name: N-(1'-ethanoyl-3-oxidanylidene-spiro[1H-indene-2,4'-piperidine]-5-yl)methanesulfonamide Openeye Name: N-(1'-acetyl-3-oxo-spiro[indane-2,4'-piperidine]-5-yl)methanesulfonamide CAS Name: N-(1'-acetyl-3-oxo-5-spiro[1H-indene-2,4'-piperidine]yl)methanesulfonamide IUPAC Name: N-(1'-acetyl-3-oxospiro[1H-indene-2,4'-piperidine]-5-yl)methanesulfonamide Traditional Name: N-(1'-acetyl-3-keto-spiro[indane-2,4'-piperidine]-5-yl)methanesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H20N2O4S/c1-11(19)18-7-5-16(6-8-18)10-12-3-4-13(17-23(2,21)22)9-14(12)15(16)20/h3-4,9,17H,5-8,10H2,1-2H3