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

Systemtic Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]nipecotamide Formula: C19H30N6O3S MolecularWeight: 422.5449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)C3=CC=NN3CC

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)N[C@@H](C)C3=CC=NN3CC

InChI

InChI=1S/C19H30N6O3S/c1-5-23-13-18(15(4)22-23)29(27,28)24-11-7-8-16(12-24)19(26)21-14(3)17-9-10-20-25(17)6-2/h9-10,13-14,16H,5-8,11-12H2,1-4H3,(H,21,26)/t14-,16+/m0/s1