N-(5-chloranyl-2-methoxy-phenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6S/c1-28-19-6-5-16(22)14-18(19)23-31(26,27)17-4-2-3-15(13-17)20(25)24-9-7-21(8-10-24)29-11-12-30-21/h2-6,13-14,23H,7-12H2,1H3