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

Systemtic Name: N-(3-ethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3-ethylphenyl)benzamide CAS Name: N-(3-ethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-ethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(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(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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