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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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