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

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=NOC(=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=NOC(=C2)C)S(=O)(=O)N3CCCCC3

InChI

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