N-[5-[5-(dimethylamino)pent-1-ynyl]pyrimidin-2-yl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[5-[5-(dimethylamino)pent-1-ynyl]pyrimidin-2-yl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[5-[5-(dimethylamino)pent-1-ynyl]pyrimidin-2-yl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5-[5-(dimethylamino)pent-1-ynyl]-2-pyrimidinyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[5-[5-(dimethylamino)pent-1-ynyl]pyrimidin-2-yl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[5-[5-(dimethylamino)pent-1-ynyl]pyrimidin-2-yl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N4O2S MolecularWeight: 426.45585

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC#CC1=CN=C(N=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)CCCC#CC1=CN=C(N=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O2S/c1-25(2)12-6-4-5-7-15-13-23-18(24-14-15)26(3)29(27,28)17-10-8-16(9-11-17)19(20,21)22/h8-11,13-14H,4,6,12H2,1-3H3