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N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name:N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Openeye Name:4-methylsulfanyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)benzenesulfonamide
CAS Name:N-(4-methylphenyl)-4-(methylthio)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-(methylthio)-N-(p-tolyl)benzenesulfonamide
Formula: C26H29N3O3S2
MolecularWeight: 495.65676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O3S2/c1-21-8-10-23(11-9-21)29(34(31,32)25-14-12-24(33-2)13-15-25)20-26(30)28-18-16-27(17-19-28)22-6-4-3-5-7-22/h3-15H,16-20H2,1-2H3


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