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2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide
CAS Name:2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide
Formula: C30H42N4O4S
MolecularWeight: 554.74388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C30H42N4O4S/c1-9-10-19-33(39(36,37)25-17-11-22(12-18-25)29(2,3)4)21-28(35)31-27-20-26(30(5,6)7)32-34(27)23-13-15-24(38-8)16-14-23/h11-18,20H,9-10,19,21H2,1-8H3,(H,31,35)


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