N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-m-anisyl-acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S/c1-31-19-8-5-7-18(13-19)16-26(17-22(27)24-14-20-9-6-12-32-20)23(28)15-25-33(29,30)21-10-3-2-4-11-21/h2-13,25H,14-17H2,1H3,(H,24,27)