5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-5-13-29-19-9-7-18(8-10-19)16-24(3)22(25)21-15-20(11-6-17(21)2)30(26,27)23-12-14-28-4/h5-11,15,23H,1,12-14,16H2,2-4H3