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[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
CAS Name:2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
Traditional Name:2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C15H20N2O5S
MolecularWeight: 340.3947
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2CC2)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2CC2)C


InChI

InChI=1S/C15H20N2O5S/c1-10-3-6-13(7-11(10)2)23(20,21)16-8-15(19)22-9-14(18)17-12-4-5-12/h3,6-7,12,16H,4-5,8-9H2,1-2H3,(H,17,18)


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