N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-18(2,3)21-25(23,24)16-6-4-5-15(12-16)20-17(22)11-13-7-9-14(19)10-8-13/h4-10,12,21H,11H2,1-3H3,(H,20,22)