N-(4-morpholin-4-ylsulfonylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H22N4O6S/c1-15(31-18-6-2-16(3-7-18)21-24-22-14-30-21)20(26)23-17-4-8-19(9-5-17)32(27,28)25-10-12-29-13-11-25/h2-9,14-15H,10-13H2,1H3,(H,23,26)