[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(1-methylpyrazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(1-methyl-4-pyrazolyl)sulfonylamino]acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(1-methylpyrazol-4-yl)sulfonylamino]acetate Traditional Name: 2-[(1-methylpyrazol-4-yl)sulfonylamino]acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CNS(=O)(=O)C2=CN(N=C2)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CNS(=O)(=O)C2=CN(N=C2)C

InChI

InChI=1S/C15H24N4O5S/c1-11(15(21)18-12-6-4-3-5-7-12)24-14(20)9-17-25(22,23)13-8-16-19(2)10-13/h8,10-12,17H,3-7,9H2,1-2H3,(H,18,21)