N,2,3,5,6-pentamethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N,2,3,5,6-pentamethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N,2,3,5,6-pentamethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N,2,3,5,6-pentamethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)C)C

InChI

InChI=1S/C21H27NO3S/c1-7-12-25-20-10-8-19(9-11-20)14-22(6)26(23,24)21-17(4)15(2)13-16(3)18(21)5/h7-11,13H,1,12,14H2,2-6H3