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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C21H23F3N4O4S MolecularWeight: 484.49193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23F3N4O4S/c1-32-17-6-2-14(12-18(17)33(30,31)26-16-4-5-16)20(29)28-10-8-27(9-11-28)19-7-3-15(13-25-19)21(22,23)24/h2-3,6-7,12-13,16,26H,4-5,8-11H2,1H3