1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine Openeye Name: 1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine CAS Name: 1-(4-bromo-2-ethylphenyl)sulfonyl-4-(5-chloro-2-methylphenyl)piperazine IUPAC Name: 1-(4-bromo-2-ethylphenyl)sulfonyl-4-(5-chloro-2-methylphenyl)piperazine Traditional Name: 1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine Formula: C19H22BrClN2O2S MolecularWeight: 457.81218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O2S/c1-3-15-12-16(20)5-7-19(15)26(24,25)23-10-8-22(9-11-23)18-13-17(21)6-4-14(18)2/h4-7,12-13H,3,8-11H2,1-2H3