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2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide
CAS Name:2-[(4-bromophenyl)sulfonyl-ethylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-bromophenyl)sulfonyl-ethylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[brosyl(ethyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide
Formula: C23H26BrClN4O3S
MolecularWeight: 553.89954
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C23H26BrClN4O3S/c1-5-28(33(31,32)19-12-6-16(24)7-13-19)15-22(30)26-21-14-20(23(2,3)4)27-29(21)18-10-8-17(25)9-11-18/h6-14H,5,15H2,1-4H3,(H,26,30)


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