N-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H22F3N5O3S MolecularWeight: 445.45919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H22F3N5O3S/c1-13-24-16(12-17(25-13)26-8-10-29-11-9-26)22-6-7-23-30(27,28)15-4-2-14(3-5-15)18(19,20)21/h2-5,12,23H,6-11H2,1H3,(H,22,24,25)