1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-(3-chloranyl-4-methyl-phenyl)piperazine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-(3-chloranyl-4-methyl-phenyl)piperazine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-4-(3-chloro-4-methyl-phenyl)piperazine CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-4-(3-chloro-4-methylphenyl)piperazine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-4-(3-chloro-4-methylphenyl)piperazine Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-4-(3-chloro-4-methyl-phenyl)piperazine Formula: C19H22BrClN2O3S MolecularWeight: 473.81158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H22BrClN2O3S/c1-3-26-18-7-5-15(20)12-19(18)27(24,25)23-10-8-22(9-11-23)16-6-4-14(2)17(21)13-16/h4-7,12-13H,3,8-11H2,1-2H3