4-fluoranyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C20H17FN2O2S2 MolecularWeight: 400.489583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C20H17FN2O2S2/c21-14-7-9-15(10-8-14)27(24,25)23-13-18(20-6-3-11-26-20)17-12-22-19-5-2-1-4-16(17)19/h1-12,18,22-23H,13H2/t18-/m0/s1