methyl 2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxo-1-piperidyl]acetate CAS Name: 2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxo-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxopiperidin-1-yl]acetate Traditional Name: 2-[(3S)-3-(cyclohexylsulfamoylamino)-2-keto-piperidino]acetic acid methyl ester Formula: C14H25N3O5S MolecularWeight: 347.4304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCCC(C1=O)NS(=O)(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CN1CCC[C@@H](C1=O)NS(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C14H25N3O5S/c1-22-13(18)10-17-9-5-8-12(14(17)19)16-23(20,21)15-11-6-3-2-4-7-11/h11-12,15-16H,2-10H2,1H3/t12-/m0/s1