2-methyl-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-(3-methylphenyl)piperazine

Systemtic Name: 2-methyl-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-(3-methylphenyl)piperazine Openeye Name: 4-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-2-methyl-1-(m-tolyl)piperazine CAS Name: 2-methyl-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-(3-methylphenyl)piperazine IUPAC Name: 2-methyl-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-(3-methylphenyl)piperazine Traditional Name: 4-(4-tert-amylphenyl)sulfonyl-2-methyl-1-(m-tolyl)piperazine Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

InChI

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