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[1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

[1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name:[1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
Openeye Name:[2-[(3-fluorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid [1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-pyrrolidino-benzoic acid [2-[(3-fluorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl] ester
Formula: C24H30FN3O5S
MolecularWeight: 491.575503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3


Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3


InChI

InChI=1S/C24H30FN3O5S/c1-17(23(29)27(4)16-18-8-7-9-19(25)14-18)33-24(30)21-15-20(34(31,32)26(2)3)10-11-22(21)28-12-5-6-13-28/h7-11,14-15,17H,5-6,12-13,16H2,1-4H3


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