2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-hydroxyphenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-hydroxyphenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-tert-butoxy-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-hydroxyphenyl)acetamide CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-hydroxyphenyl)-N-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-hydroxyphenyl)-N-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-tert-butoxy-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-hydroxyphenyl)acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)O)C(=O)NOC(C)(C)C

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)O)C(=O)NOC(C)(C)C

InChI

InChI=1S/C22H26N2O6S/c1-5-6-15-29-18-11-13-19(14-12-18)31(27,28)24-20(16-7-9-17(25)10-8-16)21(26)23-30-22(2,3)4/h7-14,20,24-25H,15H2,1-4H3,(H,23,26)