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2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide
Openeye Name:2-(3,5-dimethylisoxazol-4-yl)-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]acetamide
Traditional Name:2-(3,5-dimethylisoxazol-4-yl)-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]acetamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC


InChI

InChI=1S/C25H29N3O6S/c1-17-20(18(2)34-27-17)16-25(29)26-21-15-19(35(30,31)28-13-7-4-8-14-28)11-12-22(21)33-24-10-6-5-9-23(24)32-3/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,26,29)


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