3-bromanyl-N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(tert-butylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-18(2,3)21-26(23,24)14-8-6-13(7-9-14)20-17(22)12-5-10-16(25-4)15(19)11-12/h5-11,21H,1-4H3,(H,20,22)