4-methyl-N-[2-(3-naphthalen-2-ylprop-2-ynylsulfanyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(3-naphthalen-2-ylprop-2-ynylsulfanyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[3-(2-naphthyl)prop-2-ynylsulfanyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[3-(2-naphthalenyl)prop-2-ynylthio]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-naphthalen-2-ylprop-2-ynylsulfanyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[3-(2-naphthyl)prop-2-ynylthio]phenyl]benzenesulfonamide Formula: C26H21NO2S2 MolecularWeight: 443.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC#CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC#CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21NO2S2/c1-20-12-16-24(17-13-20)31(28,29)27-25-10-4-5-11-26(25)30-18-6-7-21-14-15-22-8-2-3-9-23(22)19-21/h2-5,8-17,19,27H,18H2,1H3