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N-(2-chloranyl-4-fluoranyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

N-(2-chloranyl-4-fluoranyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name:N-(2-chloranyl-4-fluoranyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide
Openeye Name:N-(2-chloro-4-fluoro-phenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide
CAS Name:N-(2-chloro-4-fluorophenyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide
IUPAC Name:N-(2-chloro-4-fluorophenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide
Traditional Name:N-(2-chloro-4-fluoro-phenyl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide
Formula: C22H25ClFN3O3S
MolecularWeight: 465.968603
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)Cl)CC(=O)N4CCCC4)C


Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)Cl)CC(=O)N4CCCC4)C


InChI

InChI=1S/C22H25ClFN3O3S/c1-22(2)14-27(13-21(28)26-9-3-4-10-26)20-8-6-16(12-17(20)22)31(29,30)25-19-7-5-15(24)11-18(19)23/h5-8,11-12,25H,3-4,9-10,13-14H2,1-2H3


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