N-[4-[4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]sulfonylphenyl]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H27N5O3S/c1-17-4-6-20(7-5-17)24-25-18(2)16-23(27-24)28-12-14-29(15-13-28)33(31,32)22-10-8-21(9-11-22)26-19(3)30/h4-11,16H,12-15H2,1-3H3,(H,26,30)