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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-1-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-1-one Formula: C18H20BrClN2O3S2 MolecularWeight: 491.85

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H20BrClN2O3S2/c1-13-2-3-14(20)12-15(13)21-7-9-22(10-8-21)17(23)6-11-27(24,25)18-5-4-16(19)26-18/h2-5,12H,6-11H2,1H3