4-chloranyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(dimethylamino)propoxy]benzyl]-N-phenethyl-benzenesulfonamide Formula: C26H31ClN2O3S MolecularWeight: 487.05394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H31ClN2O3S/c1-28(2)18-8-20-32-26-12-7-6-11-23(26)21-29(19-17-22-9-4-3-5-10-22)33(30,31)25-15-13-24(27)14-16-25/h3-7,9-16H,8,17-21H2,1-2H3