2-[[2,4-bis(chloranyl)-5-(2-methoxyethoxy)phenyl]-(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-(2-methoxyethoxy)phenyl]-(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[N-besyl-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H21Cl2F3N2O5S MolecularWeight: 577.40015

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2F3N2O5S/c1-35-10-11-36-22-14-21(19(25)13-20(22)26)31(37(33,34)18-8-3-2-4-9-18)15-23(32)30-17-7-5-6-16(12-17)24(27,28)29/h2-9,12-14H,10-11,15H2,1H3,(H,30,32)