N-[2-[3-[[(4-methoxyphenyl)sulfonylamino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[3-[[(4-methoxyphenyl)sulfonylamino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[3-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-piperidyl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[3-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-piperidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[3-[[(4-methoxyphenyl)sulfonylamino]methyl]piperidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[3-[[(4-methoxyphenyl)sulfonylamino]methyl]piperidino]ethyl]acetamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O5S/c1-13(21)18-11-17(22)20-9-3-4-14(12-20)10-19-26(23,24)16-7-5-15(25-2)6-8-16/h5-8,14,19H,3-4,9-12H2,1-2H3,(H,18,21)