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

Systemtic Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide CAS Name: (3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-N-[1-ethyl-3-[oxo(propylamino)methyl]-4-pyrazolyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-N-[1-ethyl-3-(propylcarbamoyl)pyrazol-4-yl]nipecotamide Formula: C21H33N7O4S MolecularWeight: 479.59622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(N=C3C)CC)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CN(N=C3C)CC)CC

InChI

InChI=1S/C21H33N7O4S/c1-5-10-22-21(30)19-17(13-26(6-2)25-19)23-20(29)16-9-8-11-28(12-16)33(31,32)18-14-27(7-3)24-15(18)4/h13-14,16H,5-12H2,1-4H3,(H,22,30)(H,23,29)/t16-/m0/s1