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ethyl 2-[[4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H30N2O6S2
MolecularWeight: 494.6241
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC[C@H]3C


InChI

InChI=1S/C23H30N2O6S2/c1-6-31-23(27)20-15(3)16(4)32-22(20)24-21(26)17-10-11-18(30-5)19(13-17)33(28,29)25-12-8-7-9-14(25)2/h10-11,13-14H,6-9,12H2,1-5H3,(H,24,26)/t14-/m1/s1


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