N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenyl-benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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