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

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

Systemtic Name:N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-4-methylsulfanyl-benzenesulfonamide
Openeye Name:N-methyl-4-methylsulfanyl-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:N-methyl-N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-4-(methylthio)benzenesulfonamide
IUPAC Name:N-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-methylsulfanylbenzenesulfonamide
Traditional Name:N-methyl-4-(methylthio)-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
Formula: C26H29N3O5S3
MolecularWeight: 559.72056
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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)SC


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)SC


InChI

InChI=1S/C26H29N3O5S3/c1-20-4-12-25(13-5-20)37(33,34)29-18-16-28(17-19-29)26(30)21-6-8-22(9-7-21)27(2)36(31,32)24-14-10-23(35-3)11-15-24/h4-15H,16-19H2,1-3H3


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