3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-isobutyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-isobutyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-4-12-23(19-11-6-5-10-18(19)21)27(25,26)17-9-7-8-16(13-17)20(24)22-14-15(2)3/h4-11,13,15H,1,12,14H2,2-3H3,(H,22,24)