N-[2-[2-(4-azanyl-7-hexyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-(4-azanyl-7-hexyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[2-(4-amino-7-hexyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide CAS Name: N-[2-[2-(4-amino-7-hexyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-amino-7-hexyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[2-(4-amino-7-hexyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Formula: C20H35N5O3S MolecularWeight: 425.5886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(C2=C1N(C(=N2)CCC)CCOCCNS(=O)(=O)C)N

Isomeric SMILES

CCCCCCC1=CN=C(C2=C1N(C(=N2)CCC)CCOCCNS(=O)(=O)C)N

InChI

InChI=1S/C20H35N5O3S/c1-4-6-7-8-10-16-15-22-20(21)18-19(16)25(17(24-18)9-5-2)12-14-28-13-11-23-29(3,26)27/h15,23H,4-14H2,1-3H3,(H2,21,22)