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2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide
Formula: C24H29ClFN3O3S
MolecularWeight: 494.021763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(CC3=C(C=CC=C3Cl)F)C4CC4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(CC3=C(C=CC=C3Cl)F)C4CC4


InChI

InChI=1S/C24H29ClFN3O3S/c1-17-8-11-19(33(31,32)29-12-3-2-4-13-29)14-23(17)27-24(30)16-28(18-9-10-18)15-20-21(25)6-5-7-22(20)26/h5-8,11,14,18H,2-4,9-10,12-13,15-16H2,1H3,(H,27,30)


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