1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-(5-bromo-2-ethoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(benzenesulfonyl)-4-(5-bromo-2-ethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(benzenesulfonyl)-4-(5-bromo-2-ethoxyphenyl)sulfonylpiperazine Traditional Name: 1-besyl-4-(5-bromo-2-ethoxy-phenyl)sulfonyl-piperazine Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O5S2/c1-2-26-17-9-8-15(19)14-18(17)28(24,25)21-12-10-20(11-13-21)27(22,23)16-6-4-3-5-7-16/h3-9,14H,2,10-13H2,1H3