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

Systemtic Name: ethyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C27H30N2O5S2 MolecularWeight: 526.6675

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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)C4CCCCC4

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)C4CCCCC4

InChI

InChI=1S/C27H30N2O5S2/c1-3-34-27(31)25-23(18-24(35-25)19-10-6-4-7-11-19)28-26(30)20-14-16-22(17-15-20)36(32,33)29(2)21-12-8-5-9-13-21/h4,6-7,10-11,14-18,21H,3,5,8-9,12-13H2,1-2H3,(H,28,30)