N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-methanesulfonamide

Systemtic Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-methanesulfonamide CAS Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-[3-(dimethylamino)propoxy]benzyl]-N-phenethyl-methanesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C21H30N2O3S/c1-22(2)15-9-17-26-21-13-8-7-12-20(21)18-23(27(3,24)25)16-14-19-10-5-4-6-11-19/h4-8,10-13H,9,14-18H2,1-3H3