(phenylmethyl) N-[1-[3-(methylsulfonylaminomethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[3-(methylsulfonylaminomethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[3-(methanesulfonamidomethyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(methanesulfonamidomethyl)-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(methanesulfonamidomethyl)piperidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[3-(methanesulfonamidomethyl)piperidino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)CNS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC(C1)CNS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O5S/c1-14(20-18(23)26-13-15-7-4-3-5-8-15)17(22)21-10-6-9-16(12-21)11-19-27(2,24)25/h3-5,7-8,14,16,19H,6,9-13H2,1-2H3,(H,20,23)