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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)C#CC4=CC=CC=C4

InChI

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