4-ethanoyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(4-allyloxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(4-allyloxybenzyl)-N-methyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-4-13-24-18-9-5-16(6-10-18)14-20(3)25(22,23)19-11-7-17(8-12-19)15(2)21/h4-12H,1,13-14H2,2-3H3