2-[4-(1,3-benzodioxol-5-yl)-5-[bis[(5-propan-2-ylpyridin-2-yl)sulfonyl]amino]-1-methyl-pyrazol-3-yl]oxyethyl ethanoate

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-5-[bis[(5-propan-2-ylpyridin-2-yl)sulfonyl]amino]-1-methyl-pyrazol-3-yl]oxyethyl ethanoate Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-5-[bis[(5-isopropyl-2-pyridyl)sulfonyl]amino]-1-methyl-pyrazol-3-yl]oxyethyl acetate CAS Name: acetic acid 2-[[4-(1,3-benzodioxol-5-yl)-5-[bis[(5-propan-2-yl-2-pyridinyl)sulfonyl]amino]-1-methyl-3-pyrazolyl]oxy]ethyl ester IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-5-[bis[(5-propan-2-ylpyridin-2-yl)sulfonyl]amino]-1-methylpyrazol-3-yl]oxyethyl acetate Traditional Name: acetic acid 2-[4-(1,3-benzodioxol-5-yl)-5-[bis[(5-isopropyl-2-pyridyl)sulfonyl]amino]-1-methyl-pyrazol-3-yl]oxyethyl ester Formula: C31H35N5O9S2 MolecularWeight: 685.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)N(C2=C(C(=NN2C)OCCOC(=O)C)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=NC=C(C=C5)C(C)C

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)N(C2=C(C(=NN2C)OCCOC(=O)C)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=NC=C(C=C5)C(C)C

InChI

InChI=1S/C31H35N5O9S2/c1-19(2)23-8-11-27(32-16-23)46(38,39)36(47(40,41)28-12-9-24(17-33-28)20(3)4)31-29(22-7-10-25-26(15-22)45-18-44-25)30(34-35(31)6)43-14-13-42-21(5)37/h7-12,15-17,19-20H,13-14,18H2,1-6H3