N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C23H25N3O6S/c1-3-24-22(27)15-32-18-9-7-17(8-10-18)26-23(28)21-13-20(11-6-16(21)2)33(29,30)25-14-19-5-4-12-31-19/h4-13,25H,3,14-15H2,1-2H3,(H,24,27)(H,26,28)