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

Systemtic Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-[[5-(4-fluorophenyl)-2-oxazolyl]amino]-4-methoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C22H19FN4O4S MolecularWeight: 454.474063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)NC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)NC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O4S/c1-30-20-10-9-18(32(28,29)26-13-17-4-2-3-11-24-17)12-19(20)27-22-25-14-21(31-22)15-5-7-16(23)8-6-15/h2-12,14,26H,13H2,1H3,(H,25,27)