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

Systemtic Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]benzamide Openeye Name: 4-[(4-allyloxyphenyl)methyl-methyl-sulfamoyl]benzamide CAS Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]benzamide IUPAC Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]benzamide Traditional Name: 4-[(4-allyloxybenzyl)-methyl-sulfamoyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-12-24-16-8-4-14(5-9-16)13-20(2)25(22,23)17-10-6-15(7-11-17)18(19)21/h3-11H,1,12-13H2,2H3,(H2,19,21)