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N-[[methyl(pyrrolidin-1-yl)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide

N-[[methyl(pyrrolidin-1-yl)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide

Systemtic Name:N-[[methyl(pyrrolidin-1-yl)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
Openeye Name:N-[[methyl(pyrrolidin-1-yl)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
CAS Name:N-[[methyl(1-pyrrolidinyl)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
IUPAC Name:N-[[methyl(pyrrolidin-1-yl)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
Traditional Name:N-[[methyl(pyrrolidino)amino]methyl]-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
Formula: C13H21N5O2S
MolecularWeight: 311.40314
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Descriptors Computed from Structure

Canonical SMILES:

CN(CNS(=O)(=O)C1=CNC2C1C=CC=N2)N3CCCC3


Isomeric SMILES

CN(CNS(=O)(=O)C1=CNC2C1C=CC=N2)N3CCCC3


InChI

InChI=1S/C13H21N5O2S/c1-17(18-7-2-3-8-18)10-16-21(19,20)12-9-15-13-11(12)5-4-6-14-13/h4-6,9,11,13,15-16H,2-3,7-8,10H2,1H3


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