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

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c1-2-28-19-7-5-18(6-8-19)23-31(26,27)20-9-3-17(4-10-20)21(25)24-13-11-22(12-14-24)29-15-16-30-22/h3-10,23H,2,11-16H2,1H3