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

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22Cl2N2O5S MolecularWeight: 437.33798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O5S/c1-11(17(23)21-12-5-3-2-4-6-12)26-16(22)10-20-27(24,25)13-7-8-14(18)15(19)9-13/h7-9,11-12,20H,2-6,10H2,1H3,(H,21,23)