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1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide

1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide
Openeye Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide
CAS Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-3-piperidinecarboxamide
IUPAC Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide
Traditional Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(4-ethoxybenzyl)nipecotamide
Formula: C22H33N3O6S
MolecularWeight: 467.57892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N3CCC4(CC3)OCCO4


Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C22H33N3O6S/c1-2-29-20-7-5-18(6-8-20)16-23-21(26)19-4-3-11-25(17-19)32(27,28)24-12-9-22(10-13-24)30-14-15-31-22/h5-8,19H,2-4,9-17H2,1H3,(H,23,26)


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