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N-(1-adamantylmethyl)-3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]propanamide

N-(1-adamantylmethyl)-3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]propanamide

Systemtic Name:N-(1-adamantylmethyl)-3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]propanamide
Openeye Name:N-(1-adamantylmethyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide
CAS Name:N-(1-adamantylmethyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide
IUPAC Name:N-(1-adamantylmethyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide
Traditional Name:N-(1-adamantylmethyl)-3-[(3,4-difluorophenyl)sulfonylamino]propionamide
Formula: C20H26F2N2O3S
MolecularWeight: 412.493846
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNS(=O)(=O)C4=CC(=C(C=C4)F)F


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNS(=O)(=O)C4=CC(=C(C=C4)F)F


InChI

InChI=1S/C20H26F2N2O3S/c21-17-2-1-16(8-18(17)22)28(26,27)24-4-3-19(25)23-12-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,13-15,24H,3-7,9-12H2,(H,23,25)


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