2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18(11-12-19-7-3-2-4-8-19)24-23(26)17-29-21-13-15-22(16-14-21)30(27,28)25-20-9-5-6-10-20/h2-4,7-8,13-16,18,20,25H,5-6,9-12,17H2,1H3,(H,24,26)