2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-isopentyl-acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-isoamyl-acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-15(2)11-12-23-21(25)14-28-20-10-9-18(13-19(20)22)29(26,27)24-16(3)17-7-5-4-6-8-17/h4-10,13,15-16,24H,11-12,14H2,1-3H3,(H,23,25)