N-(2-methoxydibenzofuran-3-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-2-(tosylamino)valeramide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C26H28N2O5S/c1-16(2)13-22(28-34(30,31)18-11-9-17(3)10-12-18)26(29)27-21-15-24-20(14-25(21)32-4)19-7-5-6-8-23(19)33-24/h5-12,14-16,22,28H,13H2,1-4H3,(H,27,29)