N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-6-indolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-phenyl-benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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