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

Systemtic Name: [3-[[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[(4-chlorophenyl)sulfonylamino]-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C18H25ClN2O6S MolecularWeight: 432.9189

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O6S/c1-11(2)10-16(21-28(24,25)14-6-4-13(19)5-7-14)17(23)20-15-8-9-26-18(15)27-12(3)22/h4-7,11,15-16,18,21H,8-10H2,1-3H3,(H,20,23)