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

Systemtic Name: 2-(1-methoxyethyl)-7-methyl-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[5-(benzenesulfonyl)pentyl]-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 1-[5-(benzenesulfonyl)pentyl]-2-(1-methoxyethyl)-7-methyl-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-[5-(benzenesulfonyl)pentyl]-2-(1-methoxyethyl)-7-methylimidazo[4,5-c]pyridin-4-amine Traditional Name: [1-(5-besylpentyl)-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-15-14-23-20(22)18-19(15)25(21(24-18)16(2)28-3)12-8-5-9-13-29(26,27)17-10-6-4-7-11-17/h4,6-7,10-11,14,16H,5,8-9,12-13H2,1-3H3,(H2,22,23)