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N-(2-fluorophenyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

N-(2-fluorophenyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N-(2-fluorophenyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-(2-fluorophenyl)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-(2-fluorophenyl)-3-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(2-fluorophenyl)-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-(2-fluorophenyl)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C25H28FN5O3S
MolecularWeight: 497.584923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C25H28FN5O3S/c1-17(2)24-27-18(3)15-23(28-24)30-11-13-31(14-12-30)25(32)19-7-6-8-20(16-19)35(33,34)29-22-10-5-4-9-21(22)26/h4-10,15-17,29H,11-14H2,1-3H3


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