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(3S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H22FN3O5S
MolecularWeight: 435.469183
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F)OC


InChI

InChI=1S/C20H22FN3O5S/c1-23(2)30(27,28)18-11-14(8-9-17(18)29-3)22-20(26)13-10-19(25)24(12-13)16-7-5-4-6-15(16)21/h4-9,11,13H,10,12H2,1-3H3,(H,22,26)/t13-/m0/s1


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