(3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-[(1-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CCCN(C3)S(=O)(=O)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@@H]3CCCN(C3)S(=O)(=O)C4=CN(N=C4)C

InChI

InChI=1S/C22H28N6O3S/c1-16-21(17(2)28(25-16)19-9-5-4-6-10-19)13-23-22(29)18-8-7-11-27(14-18)32(30,31)20-12-24-26(3)15-20/h4-6,9-10,12,15,18H,7-8,11,13-14H2,1-3H3,(H,23,29)/t18-/m1/s1