N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O6S/c1-25-16-10-9-14(28(23,24)21-13-7-8-13)11-15(16)20-19(22)12-27-18-6-4-3-5-17(18)26-2/h3-6,9-11,13,21H,7-8,12H2,1-2H3,(H,20,22)