N-[3-(methoxymethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(methoxymethyl)phenyl]benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(methoxymethyl)phenyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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