N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

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