4-methyl-2-(3-methylphenyl)-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidine

Systemtic Name: 4-methyl-2-(3-methylphenyl)-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidine Openeye Name: 4-methyl-2-(m-tolyl)-6-[4-[(E)-styryl]sulfonylpiperazin-1-yl]pyrimidine CAS Name: 4-methyl-2-(3-methylphenyl)-6-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]pyrimidine IUPAC Name: 4-methyl-2-(3-methylphenyl)-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidine Traditional Name: 4-methyl-2-(m-tolyl)-6-[4-[(E)-styryl]sulfonylpiperazino]pyrimidine Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-19-7-6-10-22(17-19)24-25-20(2)18-23(26-24)27-12-14-28(15-13-27)31(29,30)16-11-21-8-4-3-5-9-21/h3-11,16-18H,12-15H2,1-2H3/b16-11+