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

Systemtic Name: (3R)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-phenethylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-N-phenethyl-nipecotamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O5S/c1-13-16(18(25)22-19(26)21-13)29(27,28)23-11-5-8-15(12-23)17(24)20-10-9-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3,(H,20,24)(H2,21,22,25,26)/t15-/m1/s1