N-cyclopropyl-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methoxy-benzenesulfonamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)OCCO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)OCCO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H24N2O6S/c1-24-15-5-2-13(12-16(15)27(22,23)19-14-3-4-14)17(21)20-8-6-18(7-9-20)25-10-11-26-18/h2,5,12,14,19H,3-4,6-11H2,1H3