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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-phenylethynyl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-phenylethynyl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-phenylethynyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-phenylethynyl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-phenylethynyl)benzenesulfonamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C#CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-20-11-13-23(14-12-20)30(28,29)27(17-15-21-7-3-2-4-8-21)18-16-22-19-26-25-10-6-5-9-24(22)25/h2-14,19,26H,16,18H2,1H3