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

Systemtic Name: 2-chloranyl-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNS(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNS(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C20H17ClN2O2S2/c21-17-7-2-4-10-20(17)27(24,25)23-13-16(19-9-5-11-26-19)15-12-22-18-8-3-1-6-14(15)18/h1-12,16,22-23H,13H2/t16-/m0/s1