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N-[1-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

N-[1-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[4-(difluoromethoxy)-5-methoxy-2-nitrobenzoyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C18H19F2N3O7S2
MolecularWeight: 491.486166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-])OC(F)F


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-])OC(F)F


InChI

InChI=1S/C18H19F2N3O7S2/c1-29-14-9-12(13(23(25)26)10-15(14)30-18(19)20)17(24)22-6-4-11(5-7-22)21-32(27,28)16-3-2-8-31-16/h2-3,8-11,18,21H,4-7H2,1H3


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