ethyl 2-[2-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21BrN2O7S3 MolecularWeight: 649.55314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C26H21BrN2O7S3/c1-2-35-26(32)23-19(16-6-4-3-5-7-16)15-37-24(23)28-21(30)14-36-25(31)17-8-10-18(11-9-17)29-39(33,34)22-13-12-20(27)38-22/h3-13,15,29H,2,14H2,1H3,(H,28,30)