1-[(4-ethylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-ethylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-[(4-ethylphenyl)methyl]-4-(p-tolylsulfonyl)piperazine CAS Name: 1-[(4-ethylphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-ethylphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(4-ethylbenzyl)-4-tosyl-piperazine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O2S/c1-3-18-6-8-19(9-7-18)16-21-12-14-22(15-13-21)25(23,24)20-10-4-17(2)5-11-20/h4-11H,3,12-16H2,1-2H3