1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C20H25BrN2O3S/c1-4-26-19-9-8-17(21)14-20(19)27(24,25)23-12-10-22(11-13-23)18-7-5-6-15(2)16(18)3/h5-9,14H,4,10-13H2,1-3H3