ethyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]thiophene-3-carboxylate CAS Name: 2-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O6S2/c1-3-31-23(27)17-11-13-32-22(17)24-21(26)18-14-16(8-9-20(18)30-2)33(28,29)25-12-10-15-6-4-5-7-19(15)25/h4-9,11,13-14H,3,10,12H2,1-2H3,(H,24,26)