2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16(17-7-3-2-4-8-17)22-21(24)15-27-19-11-13-20(14-12-19)28(25,26)23-18-9-5-6-10-18/h2-4,7-8,11-14,16,18,23H,5-6,9-10,15H2,1H3,(H,22,24)