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

Systemtic Name: methyl 2-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 2-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]benzoate CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]benzoate Traditional Name: 2-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]benzoic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H22N2O5S/c1-28-21(25)17-7-2-3-8-18(17)22-29(26,27)16-9-10-19-15(13-16)11-12-23(19)20(24)14-5-4-6-14/h2-3,7-10,13-14,22H,4-6,11-12H2,1H3