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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-piperidinosulfonyl-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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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)N3CCCCC3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O5S/c1-20-15(12-16(23)21(2)18(20)25)19-17(24)13-6-8-14(9-7-13)28(26,27)22-10-4-3-5-11-22/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,24)