N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-acetamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2=CC=CO2)C3=CC=CC=C3

InChI

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