2-methoxy-N-methyl-5-[(4-prop-2-enoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[(4-prop-2-enoxyphenyl)sulfamoyl]benzamide Openeye Name: 5-[(4-allyloxyphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 2-methoxy-N-methyl-5-[(4-prop-2-enoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[(4-prop-2-enoxyphenyl)sulfamoyl]benzamide Traditional Name: 5-[(4-allyloxyphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-11-25-14-7-5-13(6-8-14)20-26(22,23)15-9-10-17(24-3)16(12-15)18(21)19-2/h4-10,12,20H,1,11H2,2-3H3,(H,19,21)