ethyl 2-[2-[2-oxidanyl-4-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-oxidanyl-4-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-hydroxy-4-(2-thienylsulfonylamino)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-hydroxy-4-(thiophen-2-ylsulfonylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-hydroxy-4-(2-thienylsulfonylamino)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O8S3 MolecularWeight: 586.65648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)O

InChI

InChI=1S/C26H22N2O8S3/c1-2-35-26(32)23-19(16-7-4-3-5-8-16)15-38-24(23)27-21(30)14-36-25(31)18-11-10-17(13-20(18)29)28-39(33,34)22-9-6-12-37-22/h3-13,15,28-29H,2,14H2,1H3,(H,27,30)