N-(4-propan-2-ylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-p-cumenyl-acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)CNS(=O)(=O)C(C)C

InChI

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