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N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name:N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
Openeye Name:N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CAS Name:N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide
IUPAC Name:N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
Traditional Name:N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide
Formula: C24H31N5O3S
MolecularWeight: 469.59964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C


InChI

InChI=1S/C24H31N5O3S/c1-16-8-9-20(33(31,32)28-12-6-5-7-13-28)15-22(16)26-24(30)11-10-21-18(3)25-23-14-17(2)27-29(23)19(21)4/h8-9,14-15H,5-7,10-13H2,1-4H3,(H,26,30)


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