N-[4-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]sulfonylphenyl]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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