N-[1-[1-[methylsulfonyl(phenyl)amino]ethoxy]ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-[1-[methylsulfonyl(phenyl)amino]ethoxy]ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-[1-(N-methylsulfonylanilino)ethoxy]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[1-(N-methylsulfonylanilino)ethoxy]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-[1-(N-methylsulfonylanilino)ethoxy]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[1-[1-(N-mesylanilino)ethoxy]ethyl]-N-phenyl-methanesulfonamide Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)S(=O)(=O)C)OC(C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(N(C1=CC=CC=C1)S(=O)(=O)C)OC(C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H24N2O5S2/c1-15(19(26(3,21)22)17-11-7-5-8-12-17)25-16(2)20(27(4,23)24)18-13-9-6-10-14-18/h5-16H,1-4H3