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

Systemtic Name: 2-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 2-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 2-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 2-cyano-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 2-cyano-N-[(2S)-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=CC=C2C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CC=C2C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c24-14-18-10-4-7-13-23(18)29(27,28)26-16-20(17-8-2-1-3-9-17)21-15-25-22-12-6-5-11-19(21)22/h1-13,15,20,25-26H,16H2/t20-/m0/s1