3-[2-[(3R)-3-[(dimethylsulfamoylamino)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-2-ethyl-6-methyl-pyridine

Systemtic Name: 3-[2-[(3R)-3-[(dimethylsulfamoylamino)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-2-ethyl-6-methyl-pyridine Openeye Name: 3-[2-[(3R)-3-[(dimethylsulfamoylamino)methyl]-1-piperidyl]-2-oxo-ethoxy]-2-ethyl-6-methyl-pyridine CAS Name: 3-[2-[(3R)-3-[(dimethylsulfamoylamino)methyl]-1-piperidinyl]-2-oxoethoxy]-2-ethyl-6-methylpyridine IUPAC Name: 3-[2-[(3R)-3-[(dimethylsulfamoylamino)methyl]piperidin-1-yl]-2-oxoethoxy]-2-ethyl-6-methylpyridine Traditional Name: 3-[2-[(3R)-3-[(dimethylsulfamoylamino)methyl]piperidino]-2-keto-ethoxy]-2-ethyl-6-methyl-pyridine Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCCC(C2)CNS(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC[C@H](C2)CNS(=O)(=O)N(C)C

InChI

InChI=1S/C18H30N4O4S/c1-5-16-17(9-8-14(2)20-16)26-13-18(23)22-10-6-7-15(12-22)11-19-27(24,25)21(3)4/h8-9,15,19H,5-7,10-13H2,1-4H3/t15-/m0/s1