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

Systemtic Name: N-[4-[4-(4-methyl-6-phenylazanyl-pyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-anilino-6-methyl-pyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(4-anilino-6-methyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-anilino-6-methyl-pyrimidin-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3S/c1-17-16-22(26-19-6-4-3-5-7-19)27-23(24-17)28-12-14-29(15-13-28)33(31,32)21-10-8-20(9-11-21)25-18(2)30/h3-11,16H,12-15H2,1-2H3,(H,25,30)(H,24,26,27)