4-chloranyl-N-[4-(dimethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(dimethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[4-(dimethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-[dimethylamino(oxo)methyl]phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[4-(dimethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[4-(dimethylcarbamoyl)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c1-4-16-29(21-8-6-5-7-9-21)34(32,33)23-17-19(12-15-22(23)26)24(30)27-20-13-10-18(11-14-20)25(31)28(2)3/h4-15,17H,1,16H2,2-3H3,(H,27,30)