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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3

Isomeric SMILES

CCS(=O)(=O)N(C)CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3

InChI

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