N-[2-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC#CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO4S/c1-18-9-15-21(16-10-18)29(25,26)24-22-7-3-4-8-23(22)28-17-5-6-19-11-13-20(27-2)14-12-19/h3-4,7-16,24H,17H2,1-2H3