N-[4-(furan-2-yl)butan-2-yl]-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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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)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C24H28N2O5S/c1-18-6-14-23(15-7-18)32(28,29)26(3)20-9-12-22(13-10-20)31-17-24(27)25-19(2)8-11-21-5-4-16-30-21/h4-7,9-10,12-16,19H,8,11,17H2,1-3H3,(H,25,27)