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

Systemtic Name: 2-chloranyl-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O6S/c1-2-29-18-6-4-17(5-7-18)24-32(27,28)20-15-16(3-8-19(20)23)21(26)25-11-9-22(10-12-25)30-13-14-31-22/h3-8,15,24H,2,9-14H2,1H3