N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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