4-[(1-ethanoylpiperidin-4-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(1-ethanoylpiperidin-4-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(1-acetyl-4-piperidyl)methyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(1-acetyl-4-piperidinyl)methyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(1-acetylpiperidin-4-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(1-acetyl-4-piperidyl)methyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O4S/c1-13-11-18(19-25-13)20-26(23,24)17-5-3-15(4-6-17)12-16-7-9-21(10-8-16)14(2)22/h3-6,11,16H,7-10,12H2,1-2H3,(H,19,20)