7-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-sulfonamide

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-sulfonamide Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-N,N-dimethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-sulfonamide CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-sulfonamide IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-sulfonamide Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-N,N-dimethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-sulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C20H29N3O5S/c1-22(2)29(24,25)23-11-10-20(14-23)13-17(21-28-20)15-8-9-18(26-3)19(12-15)27-16-6-4-5-7-16/h8-9,12,16H,4-7,10-11,13-14H2,1-3H3