2-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 2-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]-N-methyl-benzamide Openeye Name: 2-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]-N-methyl-benzamide CAS Name: 2-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: 2-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 2-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]-N-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC(C)(C)NC(=O)C(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C22H29N3O4S/c1-22(2,3)24-21(27)18(15-14-16-10-6-5-7-11-16)25-30(28,29)19-13-9-8-12-17(19)20(26)23-4/h5-13,18,25H,14-15H2,1-4H3,(H,23,26)(H,24,27)