2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-[4-(2-amino-2-oxo-ethoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]acetamide CAS Name: 2-[4-[4-(2-amino-2-oxoethoxy)-3-methylphenyl]sulfonyl-2-methylphenoxy]acetamide IUPAC Name: 2-[4-[4-(2-amino-2-oxoethoxy)-3-methylphenyl]sulfonyl-2-methylphenoxy]acetamide Traditional Name: 2-[4-[4-(2-amino-2-keto-ethoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-11-7-13(3-5-15(11)25-9-17(19)21)27(23,24)14-4-6-16(12(2)8-14)26-10-18(20)22/h3-8H,9-10H2,1-2H3,(H2,19,21)(H2,20,22)