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

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-veratryl-benzamide Formula: C26H27ClN2O6S MolecularWeight: 531.02038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl)OC

InChI

InChI=1S/C26H27ClN2O6S/c1-5-14-29(22-8-6-7-9-23(22)33-2)36(31,32)19-11-12-21(27)20(16-19)26(30)28-17-18-10-13-24(34-3)25(15-18)35-4/h5-13,15-16H,1,14,17H2,2-4H3,(H,28,30)