(2R)-2-[4-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propanamide

Systemtic Name: (2R)-2-[4-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propanamide Openeye Name: (2R)-2-[4-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propanamide CAS Name: (2R)-2-[4-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-methylphenyl]sulfonyl-2-methylphenoxy]propanamide IUPAC Name: (2R)-2-[4-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-methylphenyl]sulfonyl-2-methylphenoxy]propanamide Traditional Name: (2R)-2-[4-[4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(C)C(=O)N)C)OC(C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O[C@H](C)C(=O)N)C)O[C@H](C)C(=O)N

InChI

InChI=1S/C20H24N2O6S/c1-11-9-15(5-7-17(11)27-13(3)19(21)23)29(25,26)16-6-8-18(12(2)10-16)28-14(4)20(22)24/h5-10,13-14H,1-4H3,(H2,21,23)(H2,22,24)/t13-,14-/m1/s1