4-methyl-N-[2-(3-prop-2-enoxyprop-1-ynyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(3-prop-2-enoxyprop-1-ynyl)phenyl]benzenesulfonamide Openeye Name: N-[2-(3-allyloxyprop-1-ynyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(3-prop-2-enoxyprop-1-ynyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-prop-2-enoxyprop-1-ynyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(3-allyloxyprop-1-ynyl)phenyl]-4-methyl-benzenesulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#CCOCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#CCOCC=C

InChI

InChI=1S/C19H19NO3S/c1-3-14-23-15-6-8-17-7-4-5-9-19(17)20-24(21,22)18-12-10-16(2)11-13-18/h3-5,7,9-13,20H,1,14-15H2,2H3