2-methoxy-N,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: 2-methoxy-N,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-5-12-24-17-9-7-16(8-10-17)14-20(3)25(21,22)19-13-15(2)6-11-18(19)23-4/h5-11,13H,1,12,14H2,2-4H3