4-propan-2-yl-N-[2-(4-prop-2-enylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[2-(4-prop-2-enylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]benzenesulfonamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide CAS Name: 4-propan-2-yl-N-[2-(4-prop-2-enyl-1-piperazinyl)-4-(trifluoromethyl)-5-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[2-(4-prop-2-enylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]benzenesulfonamide Traditional Name: N-[2-(4-allylpiperazino)-4-(trifluoromethyl)pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide Formula: C21H26F3N5O2S MolecularWeight: 469.52365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(N=C2C(F)(F)F)N3CCN(CC3)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(N=C2C(F)(F)F)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H26F3N5O2S/c1-4-9-28-10-12-29(13-11-28)20-25-14-18(19(26-20)21(22,23)24)27-32(30,31)17-7-5-16(6-8-17)15(2)3/h4-8,14-15,27H,1,9-13H2,2-3H3