4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c24-14-17-10-12-19(13-11-17)29(27,28)26-16-21(18-6-2-1-3-7-18)22-15-25-23-9-5-4-8-20(22)23/h1-13,15,21,25-26H,16H2