1-[4-(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-(2-bromo-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-(2-bromo-4,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-(2-bromo-4,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-(2-bromo-4,5-dimethoxy-phenyl)sulfonylpiperazino]-2-cyclopentyl-ethanone Formula: C19H27BrN2O5S MolecularWeight: 475.39708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C19H27BrN2O5S/c1-26-16-12-15(20)18(13-17(16)27-2)28(24,25)22-9-7-21(8-10-22)19(23)11-14-5-3-4-6-14/h12-14H,3-11H2,1-2H3