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

Systemtic Name: N-[1-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H21N3O5S2/c23-17(9-12-22-15-4-1-2-5-16(15)27-19(22)24)21-10-7-14(8-11-21)20-29(25,26)18-6-3-13-28-18/h1-6,13-14,20H,7-12H2