2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-15-6-8-16(9-7-15)21-20(23)14-26-18-10-12-19(13-11-18)27(24,25)22-17-4-2-3-5-17/h6-13,17,22H,2-5,14H2,1H3,(H,21,23)