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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-15(25)22-17-7-4-8-18(13-17)23-21(26)14-29-19-9-11-20(12-10-19)30(27,28)24-16-5-2-3-6-16/h4,7-13,16,24H,2-3,5-6,14H2,1H3,(H,22,25)(H,23,26)