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

Systemtic Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1-methylpyrazol-4-yl)methyl]nipecotamide Formula: C17H26N6O3S MolecularWeight: 394.49174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C17H26N6O3S/c1-4-22-12-16(13(2)20-22)27(25,26)23-7-5-6-15(11-23)17(24)18-8-14-9-19-21(3)10-14/h9-10,12,15H,4-8,11H2,1-3H3,(H,18,24)/t15-/m0/s1