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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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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)NC3CCCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-19(12-13-20-8-4-2-5-9-20)25-24(27)18-30-22-14-16-23(17-15-22)31(28,29)26-21-10-6-3-7-11-21/h2,4-5,8-9,14-17,19,21,26H,3,6-7,10-13,18H2,1H3,(H,25,27)