(E)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-phenyl-ethenesulfonamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S2/c25-28(26,14-12-17-7-2-1-3-8-17)24-16-20(22-11-6-13-27-22)19-15-23-21-10-5-4-9-18(19)21/h1-15,20,23-24H,16H2/b14-12+/t20-/m0/s1