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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-28(2)19-10-8-18(9-11-19)23(24-16-26-25-7-5-4-6-22(24)25)17-27-32(29,30)21-14-12-20(31-3)13-15-21/h4-16,23,26-27H,17H2,1-3H3