[3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-(pentadecylsulfonylamino)pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C27H52N2O6S MolecularWeight: 532.77658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCS(=O)(=O)NC(CC(C)C)C(=O)NC1CCOC1OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCS(=O)(=O)NC(CC(C)C)C(=O)NC1CCOC1OC(=O)C

InChI

InChI=1S/C27H52N2O6S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-36(32,33)29-25(21-22(2)3)26(31)28-24-18-19-34-27(24)35-23(4)30/h22,24-25,27,29H,5-21H2,1-4H3,(H,28,31)