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N-[4-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]butyl]methanesulfonamide

N-[4-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]butyl]methanesulfonamide

Systemtic Name:N-[4-[4-azanyl-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]butyl]methanesulfonamide
Openeye Name:N-[4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]butyl]methanesulfonamide
CAS Name:N-[4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl]butyl]methanesulfonamide
IUPAC Name:N-[4-[4-amino-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]butyl]methanesulfonamide
Traditional Name:N-[4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl]butyl]methanesulfonamide
Formula: C16H27N5O3S
MolecularWeight: 369.48228
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C(=C2N1CCCCNS(=O)(=O)C)C)C)N


Isomeric SMILES

CCOCC1=NC2=C(N=C(C(=C2N1CCCCNS(=O)(=O)C)C)C)N


InChI

InChI=1S/C16H27N5O3S/c1-5-24-10-13-20-14-15(11(2)12(3)19-16(14)17)21(13)9-7-6-8-18-25(4,22)23/h18H,5-10H2,1-4H3,(H2,17,19)


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