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(2S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N-[(2-chloro-6-fluorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N-[(2-chloro-6-fluorophenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-N-(2-chloro-6-fluoro-benzyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide
Formula: C19H20ClFN2O3S
MolecularWeight: 410.890103
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=C(C=CC=C3Cl)F


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=C(C=CC=C3Cl)F


InChI

InChI=1S/C19H20ClFN2O3S/c1-12-9-14-10-13(7-8-18(14)23(12)27(3,25)26)19(24)22(2)11-15-16(20)5-4-6-17(15)21/h4-8,10,12H,9,11H2,1-3H3/t12-/m0/s1


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