N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-chloro-4,6-dimethyl-phenyl)benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-chloro-4,6-dimethyl-phenyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-4-13-27(20-10-6-5-7-11-20)31(29,30)21-12-8-9-19(16-21)24(28)26-23-18(3)14-17(2)15-22(23)25/h4-12,14-16H,1,13H2,2-3H3,(H,26,28)