ethyl 2-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylsulfonylphenyl)pyrrol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylsulfonylphenyl)pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate CAS Name: 2-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylsulfonylphenyl)-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate Traditional Name: 2-[1-(4-mesylphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]acetic acid ethyl ester Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H25NO5S/c1-5-29-23(25)15-18-14-22(17-6-10-20(28-3)11-7-17)24(16(18)2)19-8-12-21(13-9-19)30(4,26)27/h6-14H,5,15H2,1-4H3