2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=NOC(=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=NOC(=C3)C

InChI

InChI=1S/C18H23N3O5S/c1-13-6-7-15(27(23,24)21-8-4-3-5-9-21)11-16(13)19-17(22)12-25-18-10-14(2)26-20-18/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,19,22)