N-(1-phenylethyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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