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[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate

[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate

Systemtic Name:[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate
Openeye Name:[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-(methanesulfonamido)benzoate
CAS Name:2-(methanesulfonamido)benzoic acid [2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-(methanesulfonamido)benzoate
Traditional Name:2-(methanesulfonamido)benzoic acid [2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C20H26N2O6S
MolecularWeight: 422.49524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C


InChI

InChI=1S/C20H26N2O6S/c1-14-12-17(15(2)22(14)10-7-11-27-3)19(23)13-28-20(24)16-8-5-6-9-18(16)21-29(4,25)26/h5-6,8-9,12,21H,7,10-11,13H2,1-4H3


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