N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)propyl]-4-methoxy-benzenesulfonamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2(CC1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)N1CCC2(CC1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N2O6S/c1-3-16(19-27(22,23)15-6-4-14(24-2)5-7-15)17(21)20-10-8-18(9-11-20)25-12-13-26-18/h4-7,16,19H,3,8-13H2,1-2H3