4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-[(5-chloro-2-thienyl)methylthio]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C13H20ClN3O3S3 MolecularWeight: 397.9642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H20ClN3O3S3/c1-15(2)23(19,20)17-7-5-16(6-8-17)13(18)10-21-9-11-3-4-12(14)22-11/h3-4H,5-10H2,1-2H3