ethyl 2-(2,3-dihydroindol-1-ylsulfonylcarbamoylamino)-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-ylsulfonylcarbamoylamino)-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(indolin-1-ylsulfonylcarbamoylamino)-6,6-dimethyl-5,7-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-[[(2,3-dihydroindol-1-ylsulfonylamino)-oxomethyl]amino]-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-ylsulfonylcarbamoylamino)-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-(indolin-1-ylsulfonylcarbamoylamino)-6,6-dimethyl-5,7-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)(C)C)NC(=O)NS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)(C)C)NC(=O)NS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O5S2/c1-4-30-20(26)18-15-9-11-22(2,3)13-17(15)31-19(18)23-21(27)24-32(28,29)25-12-10-14-7-5-6-8-16(14)25/h5-8H,4,9-13H2,1-3H3,(H2,23,24,27)