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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-18(30)19-10-14-22(15-11-19)33(31,32)28-17-24(20-8-12-21(13-9-20)29(2)3)25-16-27-26-7-5-4-6-23(25)26/h4-16,24,27-28H,17H2,1-3H3