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(2S)-1-[4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

(2S)-1-[4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[[4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoyl]-N-phenylpyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide
Formula: C23H26ClN3O5S
MolecularWeight: 491.98764
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H26ClN3O5S/c24-19-11-10-16(14-21(19)33(30,31)25-15-18-8-5-13-32-18)23(29)27-12-4-9-20(27)22(28)26-17-6-2-1-3-7-17/h1-3,6-7,10-11,14,18,20,25H,4-5,8-9,12-13,15H2,(H,26,28)/t18-,20+/m1/s1


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