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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-4-14-27(21-11-6-5-10-20(21)25)33(29,30)19-9-7-8-17(15-19)24(28)26-18-12-13-22(31-2)23(16-18)32-3/h4-13,15-16H,1,14H2,2-3H3,(H,26,28)