4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-veratryl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-4-9-22-28(24,25)18-11-14(6-7-15(18)20)19(23)21-12-13-5-8-16(26-2)17(10-13)27-3/h4-8,10-11,22H,1,9,12H2,2-3H3,(H,21,23)