N-[3-(tert-butylsulfamoyl)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(pivaloylamino)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

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