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[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name:[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
Openeye Name:[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-methyl-3-morpholinosulfonyl-benzoate
CAS Name:4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-methyl-3-morpholin-4-ylsulfonylbenzoate
Traditional Name:4-methyl-3-morpholinosulfonyl-benzoic acid [2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C23H30N2O7S
MolecularWeight: 478.5585
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)CCOC)C)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)CCOC)C)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C23H30N2O7S/c1-16-5-6-19(14-22(16)33(28,29)24-7-11-31-12-8-24)23(27)32-15-21(26)20-13-17(2)25(18(20)3)9-10-30-4/h5-6,13-14H,7-12,15H2,1-4H3


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