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N-[3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide

N-[3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[3-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-2,6-dimethylphenyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,6-dimethylphenyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[3-[4-(4-chlorophenyl)piperazino]sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide
Formula: C26H30ClN3O4S2
MolecularWeight: 548.1171
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C26H30ClN3O4S2/c1-19-5-12-24(13-6-19)35(31,32)28(4)26-20(2)7-14-25(21(26)3)36(33,34)30-17-15-29(16-18-30)23-10-8-22(27)9-11-23/h5-14H,15-18H2,1-4H3


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