[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(2,5-dimethylphenyl)sulfonylamino]acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(2,5-dimethylphenyl)sulfonylamino]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6S/c1-10-3-4-11(2)13(7-10)26(23,24)17-8-15(21)25-9-14(20)19-16(22)18-12-5-6-12/h3-4,7,12,17H,5-6,8-9H2,1-2H3,(H2,18,19,20,22)