1-[5-(4-methoxyphenyl)sulfonylpentyl]-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 1-[5-(4-methoxyphenyl)sulfonylpentyl]-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[5-(4-methoxyphenyl)sulfonylpentyl]-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 1-[5-(4-methoxyphenyl)sulfonylpentyl]-6,7-dimethyl-2-propyl-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-[5-(4-methoxyphenyl)sulfonylpentyl]-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-4-amine Traditional Name: [1-[5-(4-methoxyphenyl)sulfonylpentyl]-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C(=C2N1CCCCCS(=O)(=O)C3=CC=C(C=C3)OC)C)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C(=C2N1CCCCCS(=O)(=O)C3=CC=C(C=C3)OC)C)C)N

InChI

InChI=1S/C23H32N4O3S/c1-5-9-20-26-21-22(16(2)17(3)25-23(21)24)27(20)14-7-6-8-15-31(28,29)19-12-10-18(30-4)11-13-19/h10-13H,5-9,14-15H2,1-4H3,(H2,24,25)