[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H24N2O7S MolecularWeight: 400.44666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H24N2O7S/c1-24-14-8-7-13(9-15(14)25-2)27(22,23)18-10-17(21)26-11-16(20)19-12-5-3-4-6-12/h7-9,12,18H,3-6,10-11H2,1-2H3,(H,19,20)