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

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

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-piperidine-4-carboxamide
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-piperidine-4-carboxamide
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylpiperidine-4-carboxamide
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-isonipecotamide
Formula: C24H29FN2O5S
MolecularWeight: 476.560863
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C24H29FN2O5S/c1-17(18-4-6-20(25)7-5-18)26(2)24(28)19-10-12-27(13-11-19)33(29,30)21-8-9-22-23(16-21)32-15-3-14-31-22/h4-9,16-17,19H,3,10-15H2,1-2H3


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