3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-mesityl-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H25ClN2O3S/c1-5-13-28(23-12-7-6-11-22(23)26)32(30,31)21-10-8-9-20(16-21)25(29)27-24-18(3)14-17(2)15-19(24)4/h5-12,14-16H,1,13H2,2-4H3,(H,27,29)