(3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[1-methyl-3-(methylcarbamoyl)-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]nipecotamide Formula: C18H27N7O4S MolecularWeight: 437.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN(N=C3C(=O)NC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CN(N=C3C(=O)NC)C

InChI

InChI=1S/C18H27N7O4S/c1-5-24-11-15(12(2)21-24)30(28,29)25-8-6-7-13(9-25)17(26)20-14-10-23(4)22-16(14)18(27)19-3/h10-11,13H,5-9H2,1-4H3,(H,19,27)(H,20,26)/t13-/m1/s1