4-chloranyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(6-morpholino-3-pyridyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(6-morpholino-3-pyridyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H17ClF3N3O3S MolecularWeight: 435.84839

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H17ClF3N3O3S/c18-15-3-2-13(9-14(15)17(19,20)21)28(25,26)23-11-12-1-4-16(22-10-12)24-5-7-27-8-6-24/h1-4,9-10,23H,5-8,11H2