4-chloranyl-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(3-morpholinopropoxy)phenyl]methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-[3-(4-morpholinyl)propoxy]phenyl]methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(3-morpholinopropoxy)benzyl]-N-phenethyl-benzenesulfonamide Formula: C28H33ClN2O4S MolecularWeight: 529.09062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O4S/c29-26-11-13-27(14-12-26)36(32,33)31(17-15-24-7-2-1-3-8-24)23-25-9-4-5-10-28(25)35-20-6-16-30-18-21-34-22-19-30/h1-5,7-14H,6,15-23H2