1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21BrN2O4S/c1-24-16-5-3-4-15(13-16)20-8-10-21(11-9-20)26(22,23)18-12-14(19)6-7-17(18)25-2/h3-7,12-13H,8-11H2,1-2H3