2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-p-anisyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-3-15-27(19-7-5-4-6-8-19)32(29,30)21-13-14-23(25)22(16-21)24(28)26-17-18-9-11-20(31-2)12-10-18/h3-14,16H,1,15,17H2,2H3,(H,26,28)