N-(1-methyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-5-yl)methanesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-5-yl)methanesulfonamide Openeye Name: N-(1-methyl-2-oxo-spiro[indoline-3,4'-piperidine]-5-yl)methanesulfonamide CAS Name: N-(1-methyl-2-oxo-5-spiro[indole-3,4'-piperidine]yl)methanesulfonamide IUPAC Name: N-(1-methyl-2-oxospiro[indole-3,4'-piperidine]-5-yl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-spiro[indoline-3,4'-piperidine]-5-yl)methanesulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)C3(C1=O)CCNCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C)C3(C1=O)CCNCC3

InChI

InChI=1S/C14H19N3O3S/c1-17-12-4-3-10(16-21(2,19)20)9-11(12)14(13(17)18)5-7-15-8-6-14/h3-4,9,15-16H,5-8H2,1-2H3