4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-4-17-32-23-11-5-19(6-12-23)18-27(2)25(28)20-7-15-24(16-8-20)33(29,30)26-21-9-13-22(31-3)14-10-21/h4-16,26H,1,17-18H2,2-3H3