N-(4-fluorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(4-fluorophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(4-fluorophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-fluorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-(4-fluorophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C21H20FN3O5S MolecularWeight: 445.464003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O5S/c22-16-8-10-17(11-9-16)25(15-20(26)23-13-18-5-4-12-30-18)21(27)14-24-31(28,29)19-6-2-1-3-7-19/h1-12,24H,13-15H2,(H,23,26)