N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H21F3N2O5S2 MolecularWeight: 478.50565

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O5S2/c1-14-3-2-12-24(13-14)31(27,28)18-8-4-15(5-9-18)23-30(25,26)17-10-6-16(7-11-17)29-19(20,21)22/h4-11,14,23H,2-3,12-13H2,1H3