3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H25ClN2O3S/c1-4-16-28(23-15-7-6-14-22(23)26)32(30,31)21-13-9-12-20(17-21)25(29)27-24-18(3)10-8-11-19(24)5-2/h4,6-15,17H,1,5,16H2,2-3H3,(H,27,29)