1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C18H23BrN2O5S2 MolecularWeight: 491.41962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)OC)OC

InChI

InChI=1S/C18H23BrN2O5S2/c1-24-14-5-4-13(17(25-2)18(14)26-3)12-20-8-10-21(11-9-20)28(22,23)16-7-6-15(19)27-16/h4-7H,8-12H2,1-3H3