2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C17H18BrClN2O4S2 MolecularWeight: 493.82282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

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