2-[2-(octylsulfonylamino)phenoxy]-N-(2,3,3-trimethylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(octylsulfonylamino)phenoxy]-N-(2,3,3-trimethylbutan-2-yl)ethanamide Openeye Name: 2-[2-(octylsulfonylamino)phenoxy]-N-(1,1,2,2-tetramethylpropyl)acetamide CAS Name: 2-[2-(octylsulfonylamino)phenoxy]-N-(2,3,3-trimethylbutan-2-yl)acetamide IUPAC Name: 2-[2-(octylsulfonylamino)phenoxy]-N-(2,3,3-trimethylbutan-2-yl)acetamide Traditional Name: 2-[2-(octylsulfonylamino)phenoxy]-N-(1,1,2,2-tetramethylpropyl)acetamide Formula: C23H40N2O4S MolecularWeight: 440.6397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1OCC(=O)NC(C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1OCC(=O)NC(C)(C)C(C)(C)C

InChI

InChI=1S/C23H40N2O4S/c1-7-8-9-10-11-14-17-30(27,28)25-19-15-12-13-16-20(19)29-18-21(26)24-23(5,6)22(2,3)4/h12-13,15-16,25H,7-11,14,17-18H2,1-6H3,(H,24,26)