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

Systemtic Name: N-(3-ethylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-ethylphenyl)benzamide CAS Name: N-(3-ethylphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-ethylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-ethylphenyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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