ethyl 3-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: ethyl 3-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]benzoate CAS Name: 3-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]benzoate Traditional Name: 3-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]benzoic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H24N2O5S/c1-2-29-22(26)17-7-4-8-18(13-17)23-30(27,28)19-9-10-20-16(14-19)11-12-24(20)21(25)15-5-3-6-15/h4,7-10,13-15,23H,2-3,5-6,11-12H2,1H3