N-[1-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O4S/c1-15-13-23(14-16(2)27-15)20(24)17(3)22-11-9-18(10-12-22)21-28(25,26)19-7-5-4-6-8-19/h4-8,15-18,21H,9-14H2,1-3H3