1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(4-methoxyphenoxy)propan-1-one Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br)OC3=CC=C(C=C3)OC

InChI

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