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

Systemtic Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(oxan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(tetrahydropyran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[5-(4-fluorophenyl)-2-oxazolyl]amino]-4-methoxy-N-(2-oxanylmethyl)benzenesulfonamide IUPAC Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(oxan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(tetrahydropyran-2-ylmethyl)benzenesulfonamide Formula: C22H24FN3O5S MolecularWeight: 461.506463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCCO2)NC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCCO2)NC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O5S/c1-29-20-10-9-18(32(27,28)25-13-17-4-2-3-11-30-17)12-19(20)26-22-24-14-21(31-22)15-5-7-16(23)8-6-15/h5-10,12,14,17,25H,2-4,11,13H2,1H3,(H,24,26)