2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

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