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N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C20H24ClN3O5S2
MolecularWeight: 486.00466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H24ClN3O5S2/c1-16-3-7-18(8-4-16)30(26,27)22(2)15-20(25)23-11-13-24(14-12-23)31(28,29)19-9-5-17(21)6-10-19/h3-10H,11-15H2,1-2H3


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