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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Formula: C28H27N3O2S MolecularWeight: 469.59788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2S/c1-31(2)23-14-11-21(12-15-23)26(27-18-29-28-10-6-5-9-25(27)28)19-30-34(32,33)24-16-13-20-7-3-4-8-22(20)17-24/h3-18,26,29-30H,19H2,1-2H3