N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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