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

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenyl-ethenesulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c27-29(28,16-15-19-9-3-1-4-10-19)26-18-22(20-11-5-2-6-12-20)23-17-25-24-14-8-7-13-21(23)24/h1-17,22,25-26H,18H2/b16-15+