1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide CAS Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]nipecotamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

InChI

InChI=1S/C14H20N4O5S/c1-3-6-15-12(19)10-5-4-7-18(8-10)24(22,23)11-9(2)16-14(21)17-13(11)20/h3,10H,1,4-8H2,2H3,(H,15,19)(H2,16,17,20,21)