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

Systemtic Name: N-cyclopentyl-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methoxy-benzenesulfonamide Formula: C20H28N2O6S MolecularWeight: 424.51112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)OCCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)OCCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H28N2O6S/c1-26-17-7-6-15(14-18(17)29(24,25)21-16-4-2-3-5-16)19(23)22-10-8-20(9-11-22)27-12-13-28-20/h6-7,14,16,21H,2-5,8-13H2,1H3