3-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluoro-benzenesulfonamide Formula: C16H17ClFNO4S MolecularWeight: 373.826883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H17ClFNO4S/c1-10(13-8-11(22-2)4-7-16(13)23-3)19-24(20,21)12-5-6-15(18)14(17)9-12/h4-10,19H,1-3H3/t10-/m1/s1