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

Systemtic Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3S/c1-30-19-10-8-18(9-11-19)22(23-15-26-24-5-3-2-4-21(23)24)16-27-31(28,29)20-12-6-17(14-25)7-13-20/h2-13,15,22,26-27H,16H2,1H3