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N-(3-chloranyl-2-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-4-[3-(trifluoromethyl)phenoxy]benzamide

N-(3-chloranyl-2-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-4-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-4-[3-(trifluoromethyl)phenoxy]benzamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-4-[3-(trifluoromethyl)phenoxy]benzamide
CAS Name:N-(3-chloro-2-methylphenyl)-3-(1-pyrrolidinylsulfonyl)-4-[3-(trifluoromethyl)phenoxy]benzamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-3-pyrrolidin-1-ylsulfonyl-4-[3-(trifluoromethyl)phenoxy]benzamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-3-pyrrolidinosulfonyl-4-[3-(trifluoromethyl)phenoxy]benzamide
Formula: C25H22ClF3N2O4S
MolecularWeight: 538.96639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C25H22ClF3N2O4S/c1-16-20(26)8-5-9-21(16)30-24(32)17-10-11-22(23(14-17)36(33,34)31-12-2-3-13-31)35-19-7-4-6-18(15-19)25(27,28)29/h4-11,14-15H,2-3,12-13H2,1H3,(H,30,32)


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