N,N-dimethyl-3-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzenesulfonamide Openeye Name: 3-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzenesulfonamide Traditional Name: 3-[[(4-allyloxybenzyl)-methyl-amino]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-13-25-19-11-9-17(10-12-19)15-22(4)16-18-7-6-8-20(14-18)26(23,24)21(2)3/h5-12,14H,1,13,15-16H2,2-4H3