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4-[[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]benzamide

4-[[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]benzamide

Systemtic Name:4-[[3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]benzamide
Openeye Name:4-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]benzamide
CAS Name:4-[[3-tert-butyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]benzamide
IUPAC Name:4-[(1-benzyl-3-tert-butylpyrazol-4-yl)sulfonylamino]benzamide
Traditional Name:4-[(1-benzyl-3-tert-butyl-pyrazol-4-yl)sulfonylamino]benzamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3


InChI

InChI=1S/C21H24N4O3S/c1-21(2,3)19-18(14-25(23-19)13-15-7-5-4-6-8-15)29(27,28)24-17-11-9-16(10-12-17)20(22)26/h4-12,14,24H,13H2,1-3H3,(H2,22,26)


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