N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)C)OC

InChI

InChI=1S/C24H28N2O6S/c1-5-31-22-11-9-18(13-23(22)30-4)17(3)26-24(27)21-14-20(10-8-16(21)2)33(28,29)25-15-19-7-6-12-32-19/h6-14,17,25H,5,15H2,1-4H3,(H,26,27)