ethyl 2-[2-[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H25ClN2O7S2 MolecularWeight: 625.1117

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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)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H25ClN2O7S2/c1-2-39-30(36)27-22(19-8-4-3-5-9-19)18-41-28(27)32-26(34)17-40-29(35)21-12-13-23(31)25(16-21)42(37,38)33-15-14-20-10-6-7-11-24(20)33/h3-13,16,18H,2,14-15,17H2,1H3,(H,32,34)