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1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide

1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(3-fluoro-4-methylphenyl)methyl]-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(3-fluoro-4-methyl-benzyl)isonipecotamide
Formula: C23H27FN2O5S
MolecularWeight: 462.534283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)F


Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)F


InChI

InChI=1S/C23H27FN2O5S/c1-16-3-4-17(13-20(16)24)15-25-23(27)18-7-9-26(10-8-18)32(28,29)19-5-6-21-22(14-19)31-12-2-11-30-21/h3-6,13-14,18H,2,7-12,15H2,1H3,(H,25,27)


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