1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-[(4-tert-butylphenyl)methyl]piperazine

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-[(4-tert-butylphenyl)methyl]piperazine Openeye Name: 1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-[(4-tert-butylphenyl)methyl]piperazine CAS Name: 1-(4-bromo-2-ethylphenyl)sulfonyl-4-[(4-tert-butylphenyl)methyl]piperazine IUPAC Name: 1-(4-bromo-2-ethylphenyl)sulfonyl-4-[(4-tert-butylphenyl)methyl]piperazine Traditional Name: 1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-(4-tert-butylbenzyl)piperazine Formula: C23H31BrN2O2S MolecularWeight: 479.47344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31BrN2O2S/c1-5-19-16-21(24)10-11-22(19)29(27,28)26-14-12-25(13-15-26)17-18-6-8-20(9-7-18)23(2,3)4/h6-11,16H,5,12-15,17H2,1-4H3