N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-14-5-7-15(8-6-14)27-12-19(22)20-17-11-16(9-10-18(17)26-2)28(23,24)21-13-3-4-13/h5-11,13,21H,3-4,12H2,1-2H3,(H,20,22)