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

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H30N2O3S/c1-5-22(2,3)18-9-11-21(12-10-18)28(25,26)24-15-13-23(14-16-24)19-7-6-8-20(17-19)27-4/h6-12,17H,5,13-16H2,1-4H3