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2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:2-[(2-chloro-6-fluoro-phenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide
CAS Name:2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:2-[(2-chloro-6-fluoro-benzyl)-tosyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide
Formula: C26H28ClFN2O3S
MolecularWeight: 503.028523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=C(C=CC=C3C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=C(C=CC=C3C(C)C)C


InChI

InChI=1S/C26H28ClFN2O3S/c1-17(2)21-8-5-7-19(4)26(21)29-25(31)16-30(15-22-23(27)9-6-10-24(22)28)34(32,33)20-13-11-18(3)12-14-20/h5-14,17H,15-16H2,1-4H3,(H,29,31)


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