N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H23F3N2O5S2 MolecularWeight: 492.53223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O5S2/c1-2-16-5-3-4-14-25(16)32(28,29)19-10-6-15(7-11-19)24-31(26,27)18-12-8-17(9-13-18)30-20(21,22)23/h6-13,16,24H,2-5,14H2,1H3