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

Systemtic Name: [3-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-(benzenesulfonamido)-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-(benzenesulfonamido)-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6S/c1-12(2)11-16(20-27(23,24)14-7-5-4-6-8-14)17(22)19-15-9-10-25-18(15)26-13(3)21/h4-8,12,15-16,18,20H,9-11H2,1-3H3,(H,19,22)