N-[4-[2-[2-(methylsulfonylamino)phenoxy]propan-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(methylsulfonylamino)phenoxy]propan-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(methanesulfonamido)phenoxy]-1-methyl-ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(methanesulfonamido)phenoxy]propan-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(methanesulfonamido)phenoxy]propan-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(methanesulfonamido)phenoxy]-1-methyl-ethyl]phenyl]methanesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C17H22N2O5S2/c1-17(2,13-9-11-14(12-10-13)18-25(3,20)21)24-16-8-6-5-7-15(16)19-26(4,22)23/h5-12,18-19H,1-4H3