4-chloranyl-N-(3,5-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 4-chloro-N-(3,5-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3,5-dimethoxyphenyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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