2-[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C18H22N2O5S/c1-12-4-6-15(8-13(12)2)26(22,23)20-10-14-5-7-16(17(9-14)24-3)25-11-18(19)21/h4-9,20H,10-11H2,1-3H3,(H2,19,21)