N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H22F3N5O2S MolecularWeight: 429.45979

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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)N3CCCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C18H22F3N5O2S/c1-13-24-16(12-17(25-13)26-10-2-3-11-26)22-8-9-23-29(27,28)15-6-4-14(5-7-15)18(19,20)21/h4-7,12,23H,2-3,8-11H2,1H3,(H,22,24,25)