4-[[4-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[(4-bromo-5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[(4-bromo-5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(4-bromo-5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[(4-bromo-5-chloro-2-thienyl)sulfonyl]piperazino]methyl]phenyl]-dimethyl-amine Formula: C17H21BrClN3O2S2 MolecularWeight: 478.85454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(S3)Cl)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(S3)Cl)Br

InChI

InChI=1S/C17H21BrClN3O2S2/c1-20(2)14-5-3-13(4-6-14)12-21-7-9-22(10-8-21)26(23,24)16-11-15(18)17(19)25-16/h3-6,11H,7-10,12H2,1-2H3