N-[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(5-phenyl-2-furyl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-3-(5-phenyl-2-furanyl)propyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(5-phenyl-2-furyl)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c27-24(14-12-21-11-13-23(30-21)19-7-3-1-4-8-19)26-17-15-20(16-18-26)25-31(28,29)22-9-5-2-6-10-22/h1-11,13,20,25H,12,14-18H2