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4-chloranyl-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide

4-chloranyl-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name:4-chloranyl-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:4-chloro-N-methyl-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:4-chloro-N-methyl-N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide
IUPAC Name:4-chloro-N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:4-chloro-N-methyl-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
Formula: C25H26ClN3O5S2
MolecularWeight: 548.07404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H26ClN3O5S2/c1-19-3-11-24(12-4-19)36(33,34)29-17-15-28(16-18-29)25(30)20-5-9-22(10-6-20)27(2)35(31,32)23-13-7-21(26)8-14-23/h3-14H,15-18H2,1-2H3


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