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

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6S/c1-30-20-12-6-5-11-19(20)25(16-21(26)23-14-17-8-7-13-31-17)22(27)15-24-32(28,29)18-9-3-2-4-10-18/h2-13,24H,14-16H2,1H3,(H,23,26)