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[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate

[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate
CAS Name:2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate
Traditional Name:2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C25H26N2O6S
MolecularWeight: 482.54874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H26N2O6S/c1-16-14-22(17(2)27(16)18-8-9-18)24(28)15-33-25(29)21-6-4-5-7-23(21)26-34(30,31)20-12-10-19(32-3)11-13-20/h4-7,10-14,18,26H,8-9,15H2,1-3H3


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