N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-ethylphenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H24N2O5S/c1-3-14-5-4-6-16(11-14)27-13-20(23)21-18-12-17(9-10-19(18)26-2)28(24,25)22-15-7-8-15/h4-6,9-12,15,22H,3,7-8,13H2,1-2H3,(H,21,23)