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

Systemtic Name: N-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H19N3O5S2/c22-16(12-21-14-4-1-2-5-15(14)26-18(21)23)20-9-7-13(8-10-20)19-28(24,25)17-6-3-11-27-17/h1-6,11,13,19H,7-10,12H2