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

Systemtic Name: ethyl 2-[1-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]cyclohexyl]acetate CAS Name: 2-[1-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]cyclohexyl]acetate Traditional Name: 2-[1-[[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylamino]cyclohexyl]acetic acid ethyl ester Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C23H32N2O5S/c1-2-30-21(26)16-23(12-4-3-5-13-23)24-31(28,29)19-9-10-20-18(15-19)11-14-25(20)22(27)17-7-6-8-17/h9-10,15,17,24H,2-8,11-14,16H2,1H3