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

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-dimethylbenzamide Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-14(2)18-11-8-12-19(15(3)4)20(18)23-22(27)24-30(28,29)17-10-7-9-16(13-17)21(26)25(5)6/h7-15H,1-6H3,(H2,23,24,27)