3-(4-bromophenyl)sulfonyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-bromophenyl)sulfonyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-bromophenyl)sulfonyl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(4-bromophenyl)sulfonyl-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-bromophenyl)sulfonylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-brosyl-propan-1-one Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-16(25)17-2-6-19(7-3-17)23-11-13-24(14-12-23)21(26)10-15-29(27,28)20-8-4-18(22)5-9-20/h2-9H,10-15H2,1H3