N-[3-[3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-tert-amylphenyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-5-22(3,4)18-10-12-21(13-11-18)29(26,27)23-14-7-15-28-20-9-6-8-19(16-20)24-17(2)25/h6,8-13,16,23H,5,7,14-15H2,1-4H3,(H,24,25)