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

Systemtic Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanesulfonamide Openeye Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]ethanesulfonamide CAS Name: N-ethyl-N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]ethanesulfonamide IUPAC Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanesulfonamide Traditional Name: N-ethyl-N-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]ethanesulfonamide Formula: C23H38N2O4S MolecularWeight: 438.62382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O4S/c1-3-25(30(26,27)4-2)20-23(12-18-28-19-13-23)21-8-10-22(11-9-21)29-17-7-16-24-14-5-6-15-24/h8-11H,3-7,12-20H2,1-2H3