2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(3-phenylprop-2-ynyl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4S/c1-20-10-16-24(17-11-20)32(29,30)27(2)22-12-14-23(15-13-22)31-19-25(28)26-18-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-17H,18-19H2,1-2H3,(H,26,28)