N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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