N-(3-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-methoxyphenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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