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N-(4-methoxyphenyl)-N-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

N-(4-methoxyphenyl)-N-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N-(4-methoxyphenyl)-N-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-(4-methoxyphenyl)-N-methyl-3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-N-methyl-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(4-methoxyphenyl)-N-methyl-3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-(4-methoxyphenyl)-N-methyl-3-(4-tosylpiperazine-1-carbonyl)benzenesulfonamide
Formula: C26H29N3O6S2
MolecularWeight: 543.65496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6S2/c1-20-7-13-24(14-8-20)37(33,34)29-17-15-28(16-18-29)26(30)21-5-4-6-25(19-21)36(31,32)27(2)22-9-11-23(35-3)12-10-22/h4-14,19H,15-18H2,1-3H3


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