N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C18H26N2O6S/c1-2-24-15-3-5-16(6-4-15)27(22,23)19-10-7-17(21)20-11-8-18(9-12-20)25-13-14-26-18/h3-6,19H,2,7-14H2,1H3