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N,N,2,3-tetramethyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

N,N,2,3-tetramethyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N,N,2,3-tetramethyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:5-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide
CAS Name:N,N,2,3-tetramethyl-5-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N,2,3-tetramethyl-5-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:5-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide
Formula: C23H33N5O3S
MolecularWeight: 459.60482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N5O3S/c1-15(2)22-24-17(4)13-21(25-22)27-8-10-28(11-9-27)23(29)19-12-16(3)18(5)20(14-19)32(30,31)26(6)7/h12-15H,8-11H2,1-7H3


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