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4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:4-chloro-N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:4-chloro-N-(3,4-dimethylphenyl)-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:4-chloro-N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:4-chloro-N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C25H25ClFN3O3S
MolecularWeight: 502.000703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C


InChI

InChI=1S/C25H25ClFN3O3S/c1-17-7-8-19(15-18(17)2)28-34(32,33)20-9-10-22(26)21(16-20)25(31)30-13-11-29(12-14-30)24-6-4-3-5-23(24)27/h3-10,15-16,28H,11-14H2,1-2H3


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