3-(5-bromanylthiophen-2-yl)sulfonyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-[(5-bromo-2-thienyl)sulfonyl]propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-[(5-bromo-2-thiophenyl)sulfonyl]-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-bromothiophen-2-yl)sulfonylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-[(5-bromo-2-thienyl)sulfonyl]propan-1-one Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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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(S3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H21BrN2O4S2/c1-14(23)15-2-4-16(5-3-15)21-9-11-22(12-10-21)18(24)8-13-28(25,26)19-7-6-17(20)27-19/h2-7H,8-13H2,1H3