N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]methanesulfonamide

Systemtic Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]methanesulfonamide Openeye Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]methanesulfonamide CAS Name: N-ethyl-N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]methanesulfonamide IUPAC Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]methanesulfonamide Traditional Name: N-ethyl-N-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]methanesulfonamide Formula: C22H36N2O4S MolecularWeight: 424.59724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCN(CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H36N2O4S/c1-3-24(29(2,25)26)19-22(11-17-27-18-12-22)20-7-9-21(10-8-20)28-16-6-15-23-13-4-5-14-23/h7-10H,3-6,11-19H2,1-2H3