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(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C23H22FN3O4S2
MolecularWeight: 487.566883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C23H22FN3O4S2/c1-15-10-11-16(14-21(15)33(30,31)26-18-7-3-2-6-17(18)24)25-22(28)19-8-4-12-27(19)23(29)20-9-5-13-32-20/h2-3,5-7,9-11,13-14,19,26H,4,8,12H2,1H3,(H,25,28)/t19-/m1/s1


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