ethyl 4-cyano-5-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[(3-indolin-1-ylsulfonylbenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(3-indolin-1-ylsulfonylbenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C#N)C

InChI

InChI=1S/C24H21N3O5S2/c1-3-32-24(29)21-15(2)19(14-25)23(33-21)26-22(28)17-8-6-9-18(13-17)34(30,31)27-12-11-16-7-4-5-10-20(16)27/h4-10,13H,3,11-12H2,1-2H3,(H,26,28)