1-[3-[4-[1-(4-bromophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[1-(4-bromophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-[1-(4-bromophenyl)cyclopropanecarbonyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-[1-(4-bromophenyl)cyclopropanecarbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-[1-(4-bromophenyl)cyclopropanecarbonyl]piperazino]sulfonylphenyl]ethanone Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O4S/c1-16(26)17-3-2-4-20(15-17)30(28,29)25-13-11-24(12-14-25)21(27)22(9-10-22)18-5-7-19(23)8-6-18/h2-8,15H,9-14H2,1H3