4-methyl-N-[2-(3-naphthalen-1-ylprop-2-ynylsulfanyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(3-naphthalen-1-ylprop-2-ynylsulfanyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[3-(1-naphthyl)prop-2-ynylsulfanyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[3-(1-naphthalenyl)prop-2-ynylthio]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-naphthalen-1-ylprop-2-ynylsulfanyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[3-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC#CC3=CC=CC4=CC=CC=C43

InChI

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