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

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(p-tolylmethyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[(4-methylphenyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(4-methylbenzyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-16-6-8-21(9-7-16)15-23-10-12-24(13-11-23)27(25,26)22-19(4)17(2)14-18(3)20(22)5/h6-9,14H,10-13,15H2,1-5H3