N-[4-(2-ethylpiperidin-1-yl)carbonylphenyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)carbonylphenyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(2-ethylpiperidine-1-carbonyl)phenyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)-oxomethyl]phenyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[4-(2-ethylpiperidine-1-carbonyl)phenyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[4-(2-ethylpiperidine-1-carbonyl)phenyl]-3,4-difluoro-benzenesulfonamide Formula: C20H22F2N2O3S MolecularWeight: 408.462086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O3S/c1-2-16-5-3-4-12-24(16)20(25)14-6-8-15(9-7-14)23-28(26,27)17-10-11-18(21)19(22)13-17/h6-11,13,16,23H,2-5,12H2,1H3