4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-[(4-chlorobenzyl)thio]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C15H22ClN3O3S2 MolecularWeight: 391.93648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O3S2/c1-17(2)24(21,22)19-9-7-18(8-10-19)15(20)12-23-11-13-3-5-14(16)6-4-13/h3-6H,7-12H2,1-2H3