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

Systemtic Name: N-(2-phenylpropyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-phenylpropyl)benzamide CAS Name: N-(2-phenylpropyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-phenylpropyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-phenylpropyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-12-21-25(23,24)18-11-7-10-17(13-18)19(22)20-14-15(2)16-8-5-4-6-9-16/h3-11,13,15,21H,1,12,14H2,2H3,(H,20,22)