N-(4-phenylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-3-15-21-26(24,25)19-13-11-18(12-14-19)20(23)22-16(2)9-10-17-7-5-4-6-8-17/h3-8,11-14,16,21H,1,9-10,15H2,2H3,(H,22,23)