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N-(3-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

N-(3-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(3-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(3-methoxyphenyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide
CAS Name:N-(3-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(3-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-(3-methoxyphenyl)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)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6S2/c1-21-11-13-25(14-12-21)36(31,32)28-17-15-27(16-18-28)26(30)20-29(22-7-6-8-23(19-22)35-2)37(33,34)24-9-4-3-5-10-24/h3-14,19H,15-18,20H2,1-2H3


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