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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4S/c1-12-15(13(2)26-21-12)11-18(23)20-14-6-7-16(19)17(10-14)27(24,25)22-8-4-3-5-9-22/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,20,23)