[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24Cl2N2O6S MolecularWeight: 467.36396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC(C)C(=O)NC1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C(C(=O)OC(C)C(=O)NC1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H24Cl2N2O6S/c1-10(23)16(22-29(26,27)13-7-8-14(19)15(20)9-13)18(25)28-11(2)17(24)21-12-5-3-4-6-12/h7-12,16,22-23H,3-6H2,1-2H3,(H,21,24)