[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H24ClN3O6S MolecularWeight: 433.90696

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClN3O6S/c1-4-9-19-17(24)20-14(22)10-27-16(23)15(11(2)3)21-28(25,26)13-7-5-12(18)6-8-13/h5-8,11,15,21H,4,9-10H2,1-3H3,(H2,19,20,22,24)