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

Systemtic Name: 4-chloranyl-N-(3,4-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-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(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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