N-[2-[4-[2-cyclopropyl-4-(6-methoxypyridin-3-yl)-1,3-oxazol-5-yl]phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-cyclopropyl-4-(6-methoxypyridin-3-yl)-1,3-oxazol-5-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-cyclopropyl-4-(6-methoxy-3-pyridyl)oxazol-5-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-cyclopropyl-4-(6-methoxy-3-pyridinyl)-5-oxazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-cyclopropyl-4-(6-methoxypyridin-3-yl)-1,3-oxazol-5-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-cyclopropyl-4-(6-methoxy-3-pyridyl)oxazol-5-yl]phenoxy]ethyl]methanesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(OC(=N2)C3CC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(OC(=N2)C3CC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

InChI

InChI=1S/C21H23N3O5S/c1-27-18-10-7-16(13-22-18)19-20(29-21(24-19)15-3-4-15)14-5-8-17(9-6-14)28-12-11-23-30(2,25)26/h5-10,13,15,23H,3-4,11-12H2,1-2H3