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N-tert-butyl-2-[3,5-dimethyl-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanamide

N-tert-butyl-2-[3,5-dimethyl-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanamide

Systemtic Name:N-tert-butyl-2-[3,5-dimethyl-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[3,5-dimethyl-4-[[4-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]pyrazol-1-yl]acetamide
CAS Name:N-tert-butyl-2-[3,5-dimethyl-4-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-1-pyrazolyl]acetamide
IUPAC Name:N-tert-butyl-2-[3,5-dimethyl-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonylpyrazol-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[3,5-dimethyl-4-[4-(pyrrolidine-1-carbonyl)piperidino]sulfonyl-pyrazol-1-yl]acetamide
Formula: C21H35N5O4S
MolecularWeight: 453.5987
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3


InChI

InChI=1S/C21H35N5O4S/c1-15-19(16(2)26(23-15)14-18(27)22-21(3,4)5)31(29,30)25-12-8-17(9-13-25)20(28)24-10-6-7-11-24/h17H,6-14H2,1-5H3,(H,22,27)


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