N-[2-(4-tert-butylphenoxy)ethyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-21(2,3)15-6-8-16(9-7-15)28-13-12-23-20(25)18-14-17(10-11-19(18)22)29(26,27)24(4)5/h6-11,14H,12-13H2,1-5H3,(H,23,25)