3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-6-13-28-18-10-7-16(8-11-18)15-23(4)21(24)17-9-12-19(27-5)20(14-17)29(25,26)22(2)3/h6-12,14H,1,13,15H2,2-5H3