(3S)-N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-nipecotamide Formula: C18H27ClN6O3S MolecularWeight: 442.96338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=C(C=NN3CC)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3=C(C=NN3CC)Cl

InChI

InChI=1S/C18H27ClN6O3S/c1-4-23-12-17(13(3)22-23)29(27,28)24-8-6-7-14(11-24)18(26)20-10-16-15(19)9-21-25(16)5-2/h9,12,14H,4-8,10-11H2,1-3H3,(H,20,26)/t14-/m0/s1