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N-cycloheptyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-cycloheptyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-cycloheptyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-cycloheptyl-2-[(2-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide
CAS Name:N-cycloheptyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-cycloheptyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-cycloheptyl-2-[(2-fluorobenzyl)-tosyl-amino]acetamide
Formula: C23H29FN2O3S
MolecularWeight: 432.551363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2F)CC(=O)NC3CCCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2F)CC(=O)NC3CCCCCC3


InChI

InChI=1S/C23H29FN2O3S/c1-18-12-14-21(15-13-18)30(28,29)26(16-19-8-6-7-11-22(19)24)17-23(27)25-20-9-4-2-3-5-10-20/h6-8,11-15,20H,2-5,9-10,16-17H2,1H3,(H,25,27)


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