2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3CCCCCC3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3CCCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-17(18-9-5-4-6-10-18)26-31(28,29)20-13-14-22(21(24)15-20)30-16-23(27)25-19-11-7-2-3-8-12-19/h4-6,9-10,13-15,17,19,26H,2-3,7-8,11-12,16H2,1H3,(H,25,27)