3-[[4-bromanyl-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-bromanyl-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-bromo-2,6-diisopropyl-phenyl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-bromo-2,6-di(propan-2-yl)anilino]-oxomethyl]sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-bromo-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-dimethylbenzamide Traditional Name: 3-[(4-bromo-2,6-diisopropyl-phenyl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Formula: C22H28BrN3O4S MolecularWeight: 510.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C)C(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C)C(C)C)Br

InChI

InChI=1S/C22H28BrN3O4S/c1-13(2)18-11-16(23)12-19(14(3)4)20(18)24-22(28)25-31(29,30)17-9-7-8-15(10-17)21(27)26(5)6/h7-14H,1-6H3,(H2,24,25,28)