ethyl 2-[2-[2-oxidanyl-5-[(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-oxidanyl-5-[(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[5-(benzylsulfamoyl)-2-hydroxy-benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-hydroxy-5-[(phenylmethyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(benzylsulfamoyl)-2-hydroxybenzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[5-(benzylsulfamoyl)-2-hydroxy-benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H26N2O8S2 MolecularWeight: 594.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O8S2/c1-2-38-29(35)26-23(20-11-7-4-8-12-20)18-40-27(26)31-25(33)17-39-28(34)22-15-21(13-14-24(22)32)41(36,37)30-16-19-9-5-3-6-10-19/h3-15,18,30,32H,2,16-17H2,1H3,(H,31,33)