1-[(4-methylphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-(p-tolylmethyl)piperazine CAS Name: 1-[(4-methylphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine Traditional Name: 1-(4-methylbenzyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C23H32N2O2S/c1-16-7-9-22(10-8-16)15-24-11-13-25(14-12-24)28(26,27)23-20(5)18(3)17(2)19(4)21(23)6/h7-10H,11-15H2,1-6H3