1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2,5-dimethylphenoxy)ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2,5-dimethylphenoxy)ethanone Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(2,5-dimethylphenoxy)ethanone CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(2,5-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2,5-dimethylphenoxy)ethanone Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(2,5-dimethylphenoxy)ethanone Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S2/c1-13-3-4-14(2)15(11-13)25-12-17(22)20-7-9-21(10-8-20)27(23,24)18-6-5-16(19)26-18/h3-6,11H,7-10,12H2,1-2H3