1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2,4-dimethoxy-phenyl)methyl]-4-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-piperazine CAS Name: 1-[(5-bromo-2,4-dimethoxyphenyl)methyl]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-[(5-bromo-2,4-dimethoxyphenyl)methyl]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-(5-bromo-2,4-dimethoxy-benzyl)piperazine Formula: C24H33BrN2O4S MolecularWeight: 525.49882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C24H33BrN2O4S/c1-6-24(2,3)19-7-9-20(10-8-19)32(28,29)27-13-11-26(12-14-27)17-18-15-21(25)23(31-5)16-22(18)30-4/h7-10,15-16H,6,11-14,17H2,1-5H3