2-methoxy-N-methyl-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide Openeye Name: 5-[(3-allyloxyphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 2-methoxy-N-methyl-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide Traditional Name: 5-[(3-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(=CC=C2)OCC=C)OC

Isomeric SMILES

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

InChI

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