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

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

Systemtic Name:2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[brosyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide
Formula: C25H31BrN4O4S
MolecularWeight: 563.50704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C25H31BrN4O4S/c1-18-8-6-7-9-21(18)30-23(16-22(28-30)25(2,3)4)27-24(31)17-29(14-15-34-5)35(32,33)20-12-10-19(26)11-13-20/h6-13,16H,14-15,17H2,1-5H3,(H,27,31)


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