2-[4-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O5S/c1-22-12-16(18(26)23(2)19(22)27)30(28,29)21-15-8-10-24(11-9-15)13-17(25)20-14-6-4-3-5-7-14/h3-7,12,15,21H,8-11,13H2,1-2H3,(H,20,25)