1-[4-(2,4-dichlorophenyl)sulfonylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 1-[4-(2,4-dichlorophenyl)sulfonylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[4-(2,4-dichlorophenyl)sulfonylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 1-[4-(2,4-dichlorophenyl)sulfonylbutyl]-2-ethyl-7-methyl-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-[4-(2,4-dichlorophenyl)sulfonylbutyl]-2-ethyl-7-methylimidazo[4,5-c]pyridin-4-amine Traditional Name: [1-[4-(2,4-dichlorophenyl)sulfonylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C19H22Cl2N4O2S MolecularWeight: 441.37458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=CN=C2N)C

Isomeric SMILES

CCC1=NC2=C(N1CCCCS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=CN=C2N)C

InChI

InChI=1S/C19H22Cl2N4O2S/c1-3-16-24-17-18(12(2)11-23-19(17)22)25(16)8-4-5-9-28(26,27)15-7-6-13(20)10-14(15)21/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,22,23)