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N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]propane-2-sulfonamide

N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]propane-2-sulfonamide

Systemtic Name:N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]propane-2-sulfonamide
Openeye Name:N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]propane-2-sulfonamide
CAS Name:N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-2-propanesulfonamide
IUPAC Name:N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]propane-2-sulfonamide
Traditional Name:N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]propane-2-sulfonamide
Formula: C17H29N5O3S
MolecularWeight: 383.50886
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCNS(=O)(=O)C(C)C)C)N


Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCNS(=O)(=O)C(C)C)C)N


InChI

InChI=1S/C17H29N5O3S/c1-5-6-15-21-16-14(11-13(4)20-17(16)18)22(15)8-10-25-9-7-19-26(23,24)12(2)3/h11-12,19H,5-10H2,1-4H3,(H2,18,20)


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