[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C17H22Cl2N2O5S MolecularWeight: 437.33798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O5S/c18-14-7-6-13(8-15(14)19)27(24,25)21-10-17(23)26-11-16(22)20-9-12-4-2-1-3-5-12/h6-8,12,21H,1-5,9-11H2,(H,20,22)