5-[(4-chlorophenyl)methyl]-4-ethyl-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-pyrimidine

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4-ethyl-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-pyrimidine Openeye Name: 5-[(4-chlorophenyl)methyl]-4-ethyl-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-pyrimidine CAS Name: 5-[(4-chlorophenyl)methyl]-4-ethyl-6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-methylpyrimidine IUPAC Name: 5-[(4-chlorophenyl)methyl]-4-ethyl-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methylpyrimidine Traditional Name: 5-(4-chlorobenzyl)-4-ethyl-6-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-methyl-pyrimidine Formula: C25H29ClN4O3S MolecularWeight: 501.04076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O3S/c1-4-24-23(17-19-5-7-20(26)8-6-19)25(28-18(2)27-24)29-13-15-30(16-14-29)34(31,32)22-11-9-21(33-3)10-12-22/h5-12H,4,13-17H2,1-3H3