N-ethyl-N-phenyl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-ethyl-N-phenyl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-ethyl-N-phenyl-benzamide CAS Name: N-ethyl-N-phenyl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-phenyl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-ethyl-N-phenyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N2O3S/c1-3-14-19-24(22,23)17-12-10-15(11-13-17)18(21)20(4-2)16-8-6-5-7-9-16/h3,5-13,19H,1,4,14H2,2H3