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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-chloro-4-(difluoromethoxy)benzenesulfonamide Formula: C14H17ClF2N2O4S MolecularWeight: 382.810586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C14H17ClF2N2O4S/c1-9(20)19-6-4-10(5-7-19)18-24(21,22)11-2-3-13(12(15)8-11)23-14(16)17/h2-3,8,10,14,18H,4-7H2,1H3