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

Systemtic Name: N-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O5S/c24-19(14-23-17-8-4-5-9-18(17)28-20(23)25)22-12-10-15(11-13-22)21-29(26,27)16-6-2-1-3-7-16/h1-9,15,21H,10-14H2