ethyl 2-[4-[(5-bromanyl-6-cyclopentyloxy-pyridin-3-yl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(5-bromanyl-6-cyclopentyloxy-pyridin-3-yl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[5-bromo-6-(cyclopentoxy)-3-pyridyl]sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetate CAS Name: 2-[4-[(5-bromo-6-cyclopentyloxy-3-pyridinyl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-bromo-6-cyclopentyloxypyridin-3-yl)sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetate Traditional Name: 2-[4-[[5-bromo-6-(cyclopentoxy)-3-pyridyl]sulfonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid ethyl ester Formula: C21H27BrN4O5S MolecularWeight: 527.43188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=N1)C(CCC2)NS(=O)(=O)C3=CC(=C(N=C3)OC4CCCC4)Br

Isomeric SMILES

CCOC(=O)CN1C2=C(C=N1)C(CCC2)NS(=O)(=O)C3=CC(=C(N=C3)OC4CCCC4)Br

InChI

InChI=1S/C21H27BrN4O5S/c1-2-30-20(27)13-26-19-9-5-8-18(16(19)12-24-26)25-32(28,29)15-10-17(22)21(23-11-15)31-14-6-3-4-7-14/h10-12,14,18,25H,2-9,13H2,1H3