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

Systemtic Name: 4-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]-N-cyclohexyl-benzamide Openeye Name: 4-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]-N-cyclohexyl-benzamide CAS Name: 4-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-cyclohexylbenzamide IUPAC Name: 4-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-cyclohexylbenzamide Traditional Name: 4-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]-N-cyclohexyl-benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C27H37N3O4S/c1-27(2,3)29-26(32)24(19-14-20-10-6-4-7-11-20)30-35(33,34)23-17-15-21(16-18-23)25(31)28-22-12-8-5-9-13-22/h4,6-7,10-11,15-18,22,24,30H,5,8-9,12-14,19H2,1-3H3,(H,28,31)(H,29,32)