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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c25-27(26,20-12-10-18(11-13-20)17-6-2-1-3-7-17)24-15-14-19-16-23-22-9-5-4-8-21(19)22/h1-13,16,23-24H,14-15H2