N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]methanesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]methanesulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]methanesulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]methanesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C14H20N4O2S/c1-18-7-5-10(6-8-18)11-9-15-12-3-4-13(16-14(11)12)17-21(2,19)20/h3-4,9-10,15H,5-8H2,1-2H3,(H,16,17)