4-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H18N2O4S/c1-3-12-18-24(21,22)16-10-6-14(7-11-16)19-17(20)13-4-8-15(23-2)9-5-13/h3-11,18H,1,12H2,2H3,(H,19,20)