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

Systemtic Name: 4-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-ethanoyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[acetyl-[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[acetyl-[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[acetyl-[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[acetyl-[1-(tert-butylcarbamoyl)-3-phenyl-propyl]sulfamoyl]-N-methyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CCC1=CC=CC=C1)C(=O)NC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N(C(CCC1=CC=CC=C1)C(=O)NC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C24H31N3O5S/c1-17(28)27(33(31,32)20-14-12-19(13-15-20)22(29)25-5)21(23(30)26-24(2,3)4)16-11-18-9-7-6-8-10-18/h6-10,12-15,21H,11,16H2,1-5H3,(H,25,29)(H,26,30)