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(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2-carboxamide

(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(4-fluorophenyl)sulfonyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2-carboxamide
Formula: C19H19FN4O3S
MolecularWeight: 402.442563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H19FN4O3S/c1-12-21-16-9-6-14(11-17(16)22-12)23-19(25)18-3-2-10-24(18)28(26,27)15-7-4-13(20)5-8-15/h4-9,11,18H,2-3,10H2,1H3,(H,21,22)(H,23,25)/t18-/m1/s1


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