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

Systemtic Name: N-[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(5-phenyl-2-furyl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-3-(5-phenyl-2-furanyl)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(5-phenylfuran-2-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(5-phenyl-2-furyl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S2/c25-21(11-9-19-8-10-20(28-19)17-5-2-1-3-6-17)24-14-12-18(13-15-24)23-30(26,27)22-7-4-16-29-22/h1-8,10,16,18,23H,9,11-15H2