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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c1-30-23-14-13-21(33(28,29)26-17-7-8-17)15-22(23)25-24(27)16-31-18-9-11-20(12-10-18)32-19-5-3-2-4-6-19/h2-6,9-15,17,26H,7-8,16H2,1H3,(H,25,27)