ethyl 2-[2-[2-chloranyl-5-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-chloranyl-5-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[5-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-2-chloro-benzoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[2-chloro-5-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-chloro-5-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[5-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-2-chloro-benzoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C29H26ClF3N2O7S2 MolecularWeight: 671.10415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4=CC=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4=CC=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C29H26ClF3N2O7S2/c1-3-13-35(18-8-5-7-17(14-18)29(31,32)33)44(39,40)19-11-12-22(30)21(15-19)27(37)42-16-24(36)34-26-25(28(38)41-4-2)20-9-6-10-23(20)43-26/h3,5,7-8,11-12,14-15H,1,4,6,9-10,13,16H2,2H3,(H,34,36)