3-[[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-[(5-chloro-2-thienyl)methyl]piperazino]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H24ClN3O2S2 MolecularWeight: 413.98506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H24ClN3O2S2/c1-20(2)26(23,24)17-5-3-4-15(12-17)13-21-8-10-22(11-9-21)14-16-6-7-18(19)25-16/h3-7,12H,8-11,13-14H2,1-2H3