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

Systemtic Name: 4-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-methoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-methoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-o-anisyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC=C2OC

InChI

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