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

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N-methyl-benzamide Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoylsulfamoyl]-N-methyl-benzamide CAS Name: 3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N-methylbenzamide Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoylsulfamoyl]-N-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-13(2)17-10-7-11-18(14(3)4)19(17)23-21(26)24-29(27,28)16-9-6-8-15(12-16)20(25)22-5/h6-14H,1-5H3,(H,22,25)(H2,23,24,26)