N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-19(2,3)22-27(24,25)16-7-5-6-15(12-16)21-18(23)11-13-10-14(20)8-9-17(13)26-4/h5-10,12,22H,11H2,1-4H3,(H,21,23)