ethyl 3-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C24H24N2O5S2/c1-3-31-24(28)22-20(15-21(32-22)16-7-5-4-6-8-16)25-23(27)17-9-13-19(14-10-17)33(29,30)26(2)18-11-12-18/h4-10,13-15,18H,3,11-12H2,1-2H3,(H,25,27)