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

Systemtic Name: N-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-16-3-5-17(6-4-16)22-29(25,26)18-7-1-15(2-8-18)19(24)23-11-9-20(10-12-23)27-13-14-28-20/h1-8,22H,9-14H2