2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine

Systemtic Name: 2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine Openeye Name: 2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine CAS Name: 2-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-4-methyl-6-(4-methyl-1-piperazinyl)pyrimidine IUPAC Name: 2-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine Traditional Name: 2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]-4-methyl-6-(4-methylpiperazino)pyrimidine Formula: C22H32N6O3S MolecularWeight: 460.59288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCN(CC4)C)C

InChI

InChI=1S/C22H32N6O3S/c1-17-5-6-19(31-4)20(15-17)32(29,30)28-13-11-27(12-14-28)22-23-18(2)16-21(24-22)26-9-7-25(3)8-10-26/h5-6,15-16H,7-14H2,1-4H3