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N-(2-cyclohexylpyrazol-3-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

N-(2-cyclohexylpyrazol-3-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(2-cyclohexylpyrazol-3-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(2-cyclohexylpyrazol-3-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(2-cyclohexyl-3-pyrazolyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(2-cyclohexylpyrazol-3-yl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(2-cyclohexylpyrazol-3-yl)-3-(4-methylpiperazino)sulfonyl-benzamide
Formula: C21H29N5O3S
MolecularWeight: 431.55166
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3C4CCCCC4


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3C4CCCCC4


InChI

InChI=1S/C21H29N5O3S/c1-24-12-14-25(15-13-24)30(28,29)19-9-5-6-17(16-19)21(27)23-20-10-11-22-26(20)18-7-3-2-4-8-18/h5-6,9-11,16,18H,2-4,7-8,12-15H2,1H3,(H,23,27)


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