N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxidanylidene-pentan-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxidanylidene-pentan-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-isopropyl-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxopentan-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxopentan-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-isopropyl-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCC2(CC1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(CC(=O)N1CCC2(CC1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H30N2O6S/c1-15(2)18(21-29(24,25)17-6-4-16(26-3)5-7-17)14-19(23)22-10-8-20(9-11-22)27-12-13-28-20/h4-7,15,18,21H,8-14H2,1-3H3