2,3,4-tris(fluoranyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[4-(3-methylpiperidino)sulfonylphenyl]benzenesulfonamide Formula: C18H19F3N2O4S2 MolecularWeight: 448.47967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O4S2/c1-12-3-2-10-23(11-12)29(26,27)14-6-4-13(5-7-14)22-28(24,25)16-9-8-15(19)17(20)18(16)21/h4-9,12,22H,2-3,10-11H2,1H3