1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-chloranylphenoxy)propan-1-one

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-chloranylphenoxy)propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(3-chlorophenoxy)-1-propanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(3-chlorophenoxy)propan-1-one Formula: C17H18BrClN2O4S2 MolecularWeight: 493.82282

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S2/c1-12(25-14-4-2-3-13(19)11-14)17(22)20-7-9-21(10-8-20)27(23,24)16-6-5-15(18)26-16/h2-6,11-12H,7-10H2,1H3