1-[(3-methylphenyl)methyl]-4-(4-propylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-(4-propylphenyl)sulfonyl-piperazine Openeye Name: 1-(m-tolylmethyl)-4-(4-propylphenyl)sulfonyl-piperazine CAS Name: 1-[(3-methylphenyl)methyl]-4-(4-propylphenyl)sulfonylpiperazine IUPAC Name: 1-[(3-methylphenyl)methyl]-4-(4-propylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methylbenzyl)-4-(4-propylphenyl)sulfonyl-piperazine Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H28N2O2S/c1-3-5-19-8-10-21(11-9-19)26(24,25)23-14-12-22(13-15-23)17-20-7-4-6-18(2)16-20/h4,6-11,16H,3,5,12-15,17H2,1-2H3