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

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-[(2-methylpropan-2-yl)oxy]-2-(4-prop-2-ynoxyphenyl)ethanamide Openeye Name: N-tert-butoxy-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-prop-2-ynoxyphenyl)acetamide CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-[(2-methylpropan-2-yl)oxy]-2-(4-prop-2-ynoxyphenyl)acetamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-[(2-methylpropan-2-yl)oxy]-2-(4-prop-2-ynoxyphenyl)acetamide Traditional Name: N-tert-butoxy-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-propargyloxyphenyl)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6S/c1-6-8-18-32-21-13-15-22(16-14-21)34(29,30)27-23(24(28)26-33-25(3,4)5)19-9-11-20(12-10-19)31-17-7-2/h2,9-16,23,27H,17-18H2,1,3-5H3,(H,26,28)