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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20Cl2N2O5S MolecularWeight: 423.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Cl2N2O5S/c1-10(16(22)20-11-4-2-3-5-11)25-15(21)9-19-26(23,24)12-6-7-13(17)14(18)8-12/h6-8,10-11,19H,2-5,9H2,1H3,(H,20,22)