N-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H19N3O5S/c1-24(21,22)16-11-6-8-17(9-7-11)14(19)10-18-12-4-2-3-5-13(12)23-15(18)20/h2-5,11,16H,6-10H2,1H3