2-methoxyethyl 5-aminocarbonyl-2-[2-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C26H33N3O9S2 MolecularWeight: 595.68492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N

InChI

InChI=1S/C26H33N3O9S2/c1-16-21(26(33)37-13-12-36-3)24(39-22(16)23(27)31)28-20(30)15-38-25(32)17-8-7-11-19(14-17)40(34,35)29(2)18-9-5-4-6-10-18/h7-8,11,14,18H,4-6,9-10,12-13,15H2,1-3H3,(H2,27,31)(H,28,30)