N,2,4,6-tetramethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N,2,4,6-tetramethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N,2,4,6-tetramethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N,2,4,6-tetramethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C20H25NO3S/c1-6-11-24-19-9-7-18(8-10-19)14-21(5)25(22,23)20-16(3)12-15(2)13-17(20)4/h6-10,12-13H,1,11,14H2,2-5H3