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

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(4-ethoxy-3-methoxy-benzyl)isonipecotamide Formula: C23H35N3O7S MolecularWeight: 497.6049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)N3CCC4(CC3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)N3CCC4(CC3)OCCO4)OC

InChI

InChI=1S/C23H35N3O7S/c1-3-31-20-5-4-18(16-21(20)30-2)17-24-22(27)19-6-10-25(11-7-19)34(28,29)26-12-8-23(9-13-26)32-14-15-33-23/h4-5,16,19H,3,6-15,17H2,1-2H3,(H,24,27)