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

Systemtic Name: [3-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C19H28N2O7S MolecularWeight: 428.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O7S/c1-12(2)11-17(18(23)20-16-9-10-27-19(16)28-13(3)22)21-29(24,25)15-7-5-14(26-4)6-8-15/h5-8,12,16-17,19,21H,9-11H2,1-4H3,(H,20,23)