4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(difluoromethoxy)benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(difluoromethoxy)benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(difluoromethoxy)benzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(difluoromethoxy)benzenesulfonamide Formula: C16H19ClF2N2O4S MolecularWeight: 408.847866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C16H19ClF2N2O4S/c17-13-9-12(3-4-14(13)25-16(18)19)26(23,24)20-11-5-7-21(8-6-11)15(22)10-1-2-10/h3-4,9-11,16,20H,1-2,5-8H2