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

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

Systemtic Name:N-methyl-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide
Openeye Name:3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide
CAS Name:N-methyl-3-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-methyl-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide
Traditional Name:3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide
Formula: C26H31N5O3S
MolecularWeight: 493.62104
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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)N(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C26H31N5O3S/c1-19(2)25-27-20(3)17-24(28-25)30-13-15-31(16-14-30)26(32)21-9-8-12-23(18-21)35(33,34)29(4)22-10-6-5-7-11-22/h5-12,17-19H,13-16H2,1-4H3


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