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

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

Systemtic Name:ethyl 4-phenyl-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[3-(benzylsulfamoyl)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[3-(benzylsulfamoyl)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[3-(benzylsulfamoyl)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C29H26N2O7S2
MolecularWeight: 578.65594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H26N2O7S2/c1-2-37-29(34)26-24(21-12-7-4-8-13-21)19-39-27(26)31-25(32)18-38-28(33)22-14-9-15-23(16-22)40(35,36)30-17-20-10-5-3-6-11-20/h3-16,19,30H,2,17-18H2,1H3,(H,31,32)


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