N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]methanesulfonamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]methanesulfonamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]methanesulfonamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]methanesulfonamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]methanesulfonamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]methanesulfonamide Formula: C21H30N2O5S MolecularWeight: 422.5383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)NS(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)NS(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C21H30N2O5S/c1-26-19-8-7-15(13-20(19)27-17-5-3-4-6-17)18-14-21(28-22-18)11-9-16(10-12-21)23-29(2,24)25/h7-8,13,16-17,23H,3-6,9-12,14H2,1-2H3