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

Systemtic Name: [3-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]oxolan-2-yl] benzoate Openeye Name: [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] benzoate CAS Name: benzoic acid [3-[[2-(benzenesulfonamido)-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-(benzenesulfonamido)-4-methylpentanoyl]amino]oxolan-2-yl] benzoate Traditional Name: benzoic acid [3-[[2-(benzenesulfonamido)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O6S/c1-16(2)15-20(25-32(28,29)18-11-7-4-8-12-18)21(26)24-19-13-14-30-23(19)31-22(27)17-9-5-3-6-10-17/h3-12,16,19-20,23,25H,13-15H2,1-2H3,(H,24,26)