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

Systemtic Name: N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]propane-2-sulfonamide Openeye Name: N-[[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]methyl]propane-2-sulfonamide CAS Name: N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]methyl]propane-2-sulfonamide Traditional Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]benzyl]propane-2-sulfonamide Formula: C22H32N2O5S2 MolecularWeight: 468.62988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5S2/c1-16(2)30(25,26)23-14-18(5)29-22-12-10-21(11-13-22)20-8-6-19(7-9-20)15-24-31(27,28)17(3)4/h6-13,16-18,23-24H,14-15H2,1-5H3