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

Systemtic Name: 2-methyl-N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]propanamide Openeye Name: N-[[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]propanamide Traditional Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]benzyl]-2-methyl-propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C23H32N2O4S/c1-16(2)23(26)24-15-19-6-8-20(9-7-19)21-10-12-22(13-11-21)29-18(5)14-25-30(27,28)17(3)4/h6-13,16-18,25H,14-15H2,1-5H3,(H,24,26)