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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]nipecotamide Formula: C18H21ClN4O6S MolecularWeight: 456.90054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H21ClN4O6S/c1-10-15(17(25)22-18(26)20-10)30(27,28)23-7-3-4-11(9-23)16(24)21-13-8-12(19)5-6-14(13)29-2/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,21,24)(H2,20,22,25,26)