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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-13-27-18-11-9-16(10-12-18)15-21(2)20(23)17-7-6-8-19(14-17)28(24,25)22(3)26-4/h5-12,14H,1,13,15H2,2-4H3