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

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

Systemtic Name:4-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]-N-(2-phenylmethoxyethyl)benzamide
Openeye Name:N-(2-benzyloxyethyl)-4-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]benzamide
CAS Name:4-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-(2-phenylmethoxyethyl)benzamide
IUPAC Name:4-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-(2-phenylmethoxyethyl)benzamide
Traditional Name:N-(2-benzoxyethyl)-4-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]benzamide
Formula: C30H37N3O5S
MolecularWeight: 551.69688
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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)NCCOCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)NC(=O)C(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOCC3=CC=CC=C3


InChI

InChI=1S/C30H37N3O5S/c1-30(2,3)32-29(35)27(19-14-23-10-6-4-7-11-23)33-39(36,37)26-17-15-25(16-18-26)28(34)31-20-21-38-22-24-12-8-5-9-13-24/h4-13,15-18,27,33H,14,19-22H2,1-3H3,(H,31,34)(H,32,35)


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