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N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C22H26N6O4S
MolecularWeight: 470.54464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C


Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C


InChI

InChI=1S/C22H26N6O4S/c1-14-12-15(2)28-21(24-14)20(13-23-28)22(30)26-18-8-10-27(11-9-18)33(31,32)19-6-4-17(5-7-19)25-16(3)29/h4-7,12-13,18H,8-11H2,1-3H3,(H,25,29)(H,26,30)


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