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

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

Systemtic Name:N-tert-butyl-2-[3,5-dimethyl-4-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-pyrazol-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[3,5-dimethyl-4-[[4-(4-methylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]pyrazol-1-yl]acetamide
CAS Name:N-tert-butyl-2-[3,5-dimethyl-4-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-1-pyrazolyl]acetamide
IUPAC Name:N-tert-butyl-2-[3,5-dimethyl-4-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]sulfonylpyrazol-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[3,5-dimethyl-4-[4-(4-methylpiperazine-1-carbonyl)piperidino]sulfonyl-pyrazol-1-yl]acetamide
Formula: C22H38N6O4S
MolecularWeight: 482.63992
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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)N3CCN(CC3)C


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C


InChI

InChI=1S/C22H38N6O4S/c1-16-20(17(2)28(24-16)15-19(29)23-22(3,4)5)33(31,32)27-9-7-18(8-10-27)21(30)26-13-11-25(6)12-14-26/h18H,7-15H2,1-6H3,(H,23,29)


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