3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-piperidinosulfonylphenyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-17-23(18(2)32-26-17)16-31-21-10-6-8-19(14-21)24(28)25-20-9-7-11-22(15-20)33(29,30)27-12-4-3-5-13-27/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,25,28)