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

Systemtic Name: 4-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]-methylsulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl]-methylsulfamoyl]-N-methylbenzamide Traditional Name: 4-[[1-(tert-butylcarbamoyl)-3-phenyl-propyl]-methyl-sulfamoyl]-N-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-23(2,3)25-22(28)20(16-11-17-9-7-6-8-10-17)26(5)31(29,30)19-14-12-18(13-15-19)21(27)24-4/h6-10,12-15,20H,11,16H2,1-5H3,(H,24,27)(H,25,28)