ethyl 4,5-dimethyl-2-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H25N3O5S2/c1-5-28-20(25)18-12(3)13(4)29-19(18)22-17(24)10-23-11(2)8-14-9-15(30(21,26)27)6-7-16(14)23/h6-7,9,11H,5,8,10H2,1-4H3,(H,22,24)(H2,21,26,27)