[[6-(4-cyclopentylsulfonyloxy-2-methoxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] methanoate

Systemtic Name: [[6-(4-cyclopentylsulfonyloxy-2-methoxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] methanoate Openeye Name: [[6-(4-cyclopentylsulfonyloxy-2-methoxy-phenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methyl-2-thienyl)methyl] formate CAS Name: formic acid [[6-(4-cyclopentylsulfonyloxy-2-methoxyphenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methyl-2-thiophenyl)methyl] ester IUPAC Name: [[6-(4-cyclopentylsulfonyloxy-2-methoxyphenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] formate Traditional Name: formic acid [[6-(4-cyclopentylsulfonyloxy-2-methoxy-phenyl)-3-keto-2,2,4-trimethyl-1H-quinoxalin-5-yl]-(5-methyl-2-thienyl)methyl] ester Formula: C30H34N2O7S2 MolecularWeight: 598.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OS(=O)(=O)C5CCCC5)OC)OC=O

Isomeric SMILES

CC1=CC=C(S1)C(C2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OS(=O)(=O)C5CCCC5)OC)OC=O

InChI

InChI=1S/C30H34N2O7S2/c1-18-10-15-25(40-18)28(38-17-33)26-22(13-14-23-27(26)32(4)29(34)30(2,3)31-23)21-12-11-19(16-24(21)37-5)39-41(35,36)20-8-6-7-9-20/h10-17,20,28,31H,6-9H2,1-5H3