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N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide
Openeye Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide
CAS Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]acetamide
IUPAC Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide
Traditional Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[[2-(2-fluorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide
Formula: C23H32FN3O4S
MolecularWeight: 465.581283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2F)CS(=O)(=O)CC(=O)NCCCN(C)C3CCCCC3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2F)CS(=O)(=O)CC(=O)NCCCN(C)C3CCCCC3


InChI

InChI=1S/C23H32FN3O4S/c1-17-21(26-23(31-17)19-11-6-7-12-20(19)24)15-32(29,30)16-22(28)25-13-8-14-27(2)18-9-4-3-5-10-18/h6-7,11-12,18H,3-5,8-10,13-16H2,1-2H3,(H,25,28)


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