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4-chloranyl-N-[[5-[3-methyl-2-(trifluoromethyl)quinolin-4-yl]thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide

4-chloranyl-N-[[5-[3-methyl-2-(trifluoromethyl)quinolin-4-yl]thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide

Systemtic Name:4-chloranyl-N-[[5-[3-methyl-2-(trifluoromethyl)quinolin-4-yl]thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide
Openeye Name:4-chloro-N-[[5-[3-methyl-2-(trifluoromethyl)-4-quinolyl]-2-thienyl]-piperazin-1-ylsulfonyl-methyl]benzamide
CAS Name:4-chloro-N-[[5-[3-methyl-2-(trifluoromethyl)-4-quinolinyl]-2-thiophenyl]-(1-piperazinylsulfonyl)methyl]benzamide
IUPAC Name:4-chloro-N-[[5-[3-methyl-2-(trifluoromethyl)quinolin-4-yl]thiophen-2-yl]-piperazin-1-ylsulfonylmethyl]benzamide
Traditional Name:4-chloro-N-[[5-[3-methyl-2-(trifluoromethyl)-4-quinolyl]-2-thienyl]-piperazinosulfonyl-methyl]benzamide
Formula: C27H24ClF3N4O3S2
MolecularWeight: 609.08267
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=C(S3)C(NC(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCNCC5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=C(S3)C(NC(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCNCC5


InChI

InChI=1S/C27H24ClF3N4O3S2/c1-16-23(19-4-2-3-5-20(19)33-24(16)27(29,30)31)21-10-11-22(39-21)26(40(37,38)35-14-12-32-13-15-35)34-25(36)17-6-8-18(28)9-7-17/h2-11,26,32H,12-15H2,1H3,(H,34,36)


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