ethyl 2-[2-[2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H34N2O7S2 MolecularWeight: 634.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=C(C=CC(=C4)C(C)(C)C)C

InChI

InChI=1S/C33H34N2O7S2/c1-6-41-32(38)25-19-27(22-12-8-7-9-13-22)43-30(25)34-29(36)20-42-31(37)24-14-10-11-15-26(24)35-44(39,40)28-18-23(33(3,4)5)17-16-21(28)2/h7-19,35H,6,20H2,1-5H3,(H,34,36)