[(E)-prop-1-enyl] 4-[3-(2-methylsulfonyloxyethoxy)-2-(phenylcarbonyl)pyrrol-1-yl]benzoate

Systemtic Name: [(E)-prop-1-enyl] 4-[3-(2-methylsulfonyloxyethoxy)-2-(phenylcarbonyl)pyrrol-1-yl]benzoate Openeye Name: [(E)-prop-1-enyl] 4-[2-benzoyl-3-(2-methylsulfonyloxyethoxy)pyrrol-1-yl]benzoate CAS Name: 4-[2-benzoyl-3-(2-methylsulfonyloxyethoxy)-1-pyrrolyl]benzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 4-[2-benzoyl-3-(2-methylsulfonyloxyethoxy)pyrrol-1-yl]benzoate Traditional Name: 4-[2-benzoyl-3-(2-methylsulfonyloxyethoxy)pyrrol-1-yl]benzoic acid [(E)-prop-1-enyl] ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CC=C(C=C1)N2C=CC(=C2C(=O)C3=CC=CC=C3)OCCOS(=O)(=O)C

Isomeric SMILES

C/C=C/OC(=O)C1=CC=C(C=C1)N2C=CC(=C2C(=O)C3=CC=CC=C3)OCCOS(=O)(=O)C

InChI

InChI=1S/C24H23NO7S/c1-3-15-31-24(27)19-9-11-20(12-10-19)25-14-13-21(30-16-17-32-33(2,28)29)22(25)23(26)18-7-5-4-6-8-18/h3-15H,16-17H2,1-2H3/b15-3+