N-[1-[3-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(difluoromethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(difluoromethoxy)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(difluoromethoxy)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(difluoromethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H18F2N2O4S2 MolecularWeight: 416.462626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C17H18F2N2O4S2/c18-17(19)25-14-4-1-3-12(11-14)16(22)21-8-6-13(7-9-21)20-27(23,24)15-5-2-10-26-15/h1-5,10-11,13,17,20H,6-9H2