N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]methyl]acetamide CAS Name: N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]benzyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-15(2)28(25,26)23-13-16(3)27-21-11-9-20(10-12-21)19-7-5-18(6-8-19)14-22-17(4)24/h5-12,15-16,23H,13-14H2,1-4H3,(H,22,24)