2-(1-methoxyethyl)-7-methyl-1-[4-(phenylsulfonyl)butyl]imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-(1-methoxyethyl)-7-methyl-1-[4-(phenylsulfonyl)butyl]imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[4-(benzenesulfonyl)butyl]-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 1-[4-(benzenesulfonyl)butyl]-2-(1-methoxyethyl)-7-methyl-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-[4-(benzenesulfonyl)butyl]-2-(1-methoxyethyl)-7-methylimidazo[4,5-c]pyridin-4-amine Traditional Name: [1-(4-besylbutyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C20H26N4O3S MolecularWeight: 402.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C(=N2)C(C)OC)CCCCS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CN=C(C2=C1N(C(=N2)C(C)OC)CCCCS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O3S/c1-14-13-22-19(21)17-18(14)24(20(23-17)15(2)27-3)11-7-8-12-28(25,26)16-9-5-4-6-10-16/h4-6,9-10,13,15H,7-8,11-12H2,1-3H3,(H2,21,22)