1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(4-ethylphenyl)piperazine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(4-ethylphenyl)piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(4-ethylphenyl)piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(4-ethylphenyl)piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(4-ethylphenyl)piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(4-ethylphenyl)piperazine Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-3-15-4-7-17(8-5-15)21-10-12-22(13-11-21)26(23,24)19-14-16(20)6-9-18(19)25-2/h4-9,14H,3,10-13H2,1-2H3