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[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)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] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-pyrrolidino-benzoic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4


InChI

InChI=1S/C24H31N3O5S/c1-16-13-20(17(2)27(16)18-7-8-18)23(28)15-32-24(29)21-14-19(33(30,31)25(3)4)9-10-22(21)26-11-5-6-12-26/h9-10,13-14,18H,5-8,11-12,15H2,1-4H3


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