(Z)-3-[7-(3-chloranylpropoxy)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name: (Z)-3-[7-(3-chloranylpropoxy)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (Z)-3-[7-(3-chloropropoxy)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide CAS Name: (Z)-3-[7-(3-chloropropoxy)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-benzofuranyl]-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (Z)-3-[7-(3-chloropropoxy)-4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (Z)-3-[7-(3-chloropropoxy)-4-(homoveratrylsulfamoyl)benzofuran-2-yl]-N-(3-methoxyphenyl)but-2-enamide Formula: C32H35ClN2O8S MolecularWeight: 643.1469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC)C2=CC3=C(C=CC(=C3O2)OCCCCl)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=CC=C1)OC)/C2=CC3=C(C=CC(=C3O2)OCCCCl)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H35ClN2O8S/c1-21(17-31(36)35-23-7-5-8-24(19-23)39-2)28-20-25-30(12-11-27(32(25)43-28)42-16-6-14-33)44(37,38)34-15-13-22-9-10-26(40-3)29(18-22)41-4/h5,7-12,17-20,34H,6,13-16H2,1-4H3,(H,35,36)/b21-17-