N-(1-methylspiro[2H-indole-3,4'-piperidine]-5-yl)methanesulfonamide

Systemtic Name: N-(1-methylspiro[2H-indole-3,4'-piperidine]-5-yl)methanesulfonamide Openeye Name: N-(1-methylspiro[indoline-3,4'-piperidine]-5-yl)methanesulfonamide CAS Name: N-(1-methyl-5-spiro[2H-indole-3,4'-piperidine]yl)methanesulfonamide IUPAC Name: N-(1-methylspiro[2H-indole-3,4'-piperidine]-5-yl)methanesulfonamide Traditional Name: N-(1-methylspiro[indoline-3,4'-piperidine]-5-yl)methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCNCC2)C3=C1C=CC(=C3)NS(=O)(=O)C

Isomeric SMILES

CN1CC2(CCNCC2)C3=C1C=CC(=C3)NS(=O)(=O)C

InChI

InChI=1S/C14H21N3O2S/c1-17-10-14(5-7-15-8-6-14)12-9-11(3-4-13(12)17)16-20(2,18)19/h3-4,9,15-16H,5-8,10H2,1-2H3