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

Systemtic Name: 2-methyl-N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]propanamide Openeye Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]propanamide Traditional Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]-2-methyl-propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C22H30N2O4S/c1-15(2)22(25)24-20-10-6-18(7-11-20)19-8-12-21(13-9-19)28-17(5)14-23-29(26,27)16(3)4/h6-13,15-17,23H,14H2,1-5H3,(H,24,25)