N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-fluoranyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-fluoranyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-fluoro-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-4-fluoro-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-4-fluoro-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-fluoro-2-(trifluoromethyl)benzenesulfonamide Formula: C18H17ClF4N2O3S MolecularWeight: 452.850793

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)C(F)(F)F)Cl

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)C(F)(F)F)Cl

InChI

InChI=1S/C18H17ClF4N2O3S/c1-25-7-6-13(10-25)28-16-9-12(3-4-15(16)19)24-29(26,27)17-5-2-11(20)8-14(17)18(21,22)23/h2-5,8-9,13,24H,6-7,10H2,1H3