4-bromanyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-bromo-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-bromo-3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-bromo-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H23BrN2O6S MolecularWeight: 463.34332

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C17H23BrN2O6S/c1-24-9-6-19-27(22,23)13-2-3-15(18)14(12-13)16(21)20-7-4-17(5-8-20)25-10-11-26-17/h2-3,12,19H,4-11H2,1H3