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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-27(2)19-14-12-18(13-15-19)22(23-16-25-24-11-7-6-10-21(23)24)17-26-30(28,29)20-8-4-3-5-9-20/h3-16,22,25-26H,17H2,1-2H3