N-ethanoyl-N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]ethanamide Openeye Name: N-acetyl-N-[3-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]acetamide CAS Name: N-acetyl-N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]acetamide Traditional Name: N-acetyl-N-[3-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15(2)30(27,28)23-14-16(3)29-22-11-9-19(10-12-22)20-7-6-8-21(13-20)24(17(4)25)18(5)26/h6-13,15-16,23H,14H2,1-5H3