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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide
Openeye Name:N-(p-tolylmethyl)-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]methanesulfonamide
CAS Name:N-[(4-methylphenyl)methyl]-N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide
IUPAC Name:N-[(4-methylphenyl)methyl]-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide
Traditional Name:N-(4-methylbenzyl)-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]methanesulfonamide
Formula: C27H31N3O5S2
MolecularWeight: 541.68214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C


InChI

InChI=1S/C27H31N3O5S2/c1-21-4-8-23(9-5-21)20-30(36(3,32)33)25-12-10-24(11-13-25)27(31)28-16-18-29(19-17-28)37(34,35)26-14-6-22(2)7-15-26/h4-15H,16-20H2,1-3H3


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