ethyl 2-[2-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonyloxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonyloxypropanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethoxy]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]oxypropanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C31H30N2O8S2 MolecularWeight: 622.7085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C31H30N2O8S2/c1-5-40-31(36)27-24(21-11-7-6-8-12-21)19-42-29(27)32-28(34)20(2)41-30(35)22-15-17-23(18-16-22)43(37,38)33(3)25-13-9-10-14-26(25)39-4/h6-20H,5H2,1-4H3,(H,32,34)