N-methyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C18H19F3N4O3S MolecularWeight: 428.42867

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O3S/c1-22-29(27,28)15-4-2-3-13(11-15)17(26)25-9-7-24(8-10-25)16-6-5-14(12-23-16)18(19,20)21/h2-6,11-12,22H,7-10H2,1H3