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

Systemtic Name: [3-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]oxolan-2-yl] 2,2-dimethylpropanoate Openeye Name: [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-[[2-(benzenesulfonamido)-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-(benzenesulfonamido)-4-methylpentanoyl]amino]oxolan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C21H32N2O6S MolecularWeight: 440.55358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O6S/c1-14(2)13-17(23-30(26,27)15-9-7-6-8-10-15)18(24)22-16-11-12-28-19(16)29-20(25)21(3,4)5/h6-10,14,16-17,19,23H,11-13H2,1-5H3,(H,22,24)