4-methyl-N-(4-prop-2-enoxybut-2-ynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-prop-2-enoxybut-2-ynyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-allyloxybut-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-prop-2-enoxybut-2-ynyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-prop-2-enoxybut-2-ynyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-allyloxybut-2-ynyl)-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCOCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCOCC=C

InChI

InChI=1S/C17H21NO3S/c1-4-12-18(13-6-7-15-21-14-5-2)22(19,20)17-10-8-16(3)9-11-17/h4-5,8-11H,1-2,12-15H2,3H3