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

Systemtic Name: [3-[[4-methyl-2-(pyridin-3-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(3-pyridylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-(3-pyridinylsulfonylamino)pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(pyridin-3-ylsulfonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(3-pyridylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H25N3O6S/c1-11(2)9-15(20-27(23,24)13-5-4-7-18-10-13)16(22)19-14-6-8-25-17(14)26-12(3)21/h4-5,7,10-11,14-15,17,20H,6,8-9H2,1-3H3,(H,19,22)