2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H31N3O5S/c1-4-13-31(27,28)25-11-9-19(10-12-25)23-22(26)14-18-5-7-20(8-6-18)29-15-21-16(2)24-30-17(21)3/h5-8,19H,4,9-15H2,1-3H3,(H,23,26)