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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H24N2O6S/c1-27-18-7-5-17(6-8-18)22-30(25,26)19-4-2-3-16(15-19)20(24)23-11-9-21(10-12-23)28-13-14-29-21/h2-8,15,22H,9-14H2,1H3