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

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

Systemtic Name:4-chloranyl-N-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Openeye Name:4-chloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolylmethyl)benzenesulfonamide
CAS Name:4-chloro-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:4-chloro-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Traditional Name:4-chloro-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(4-methylbenzyl)benzenesulfonamide
Formula: C26H28ClN3O3S
MolecularWeight: 498.03682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28ClN3O3S/c1-21-7-9-22(10-8-21)19-30(34(32,33)25-13-11-23(27)12-14-25)20-26(31)29-17-15-28(16-18-29)24-5-3-2-4-6-24/h2-14H,15-20H2,1H3


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