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

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

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]isonipecotamide
Formula: C22H28N2O6S
MolecularWeight: 448.53252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C22H28N2O6S/c1-16-4-5-18(30-16)15-23(2)22(25)17-8-10-24(11-9-17)31(26,27)19-6-7-20-21(14-19)29-13-3-12-28-20/h4-7,14,17H,3,8-13,15H2,1-2H3


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