3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[5-(4-fluorophenyl)-2-oxazolyl]amino]-4-methoxy-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)NC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)NC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O5S/c1-28-19-9-8-17(31(26,27)24-12-16-3-2-10-29-16)11-18(19)25-21-23-13-20(30-21)14-4-6-15(22)7-5-14/h4-9,11,13,16,24H,2-3,10,12H2,1H3,(H,23,25)