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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(1-methylbutyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-4-8-15(2)23-21(25)14-28-20-12-11-18(13-19(20)22)29(26,27)24-16(3)17-9-6-5-7-10-17/h5-7,9-13,15-16,24H,4,8,14H2,1-3H3,(H,23,25)