N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-morpholinosulfonyl-benzamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O6S/c1-19-14(11-15(22)20(2)17(19)24)18-16(23)12-3-5-13(6-4-12)28(25,26)21-7-9-27-10-8-21/h3-6,11H,7-10H2,1-2H3,(H,18,23)