4-azanyl-2-(tert-butylsulfamoylamino)-N-(5-cyclohexylpentanoyl)-4-methyl-3-oxidanyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pentanamide

Systemtic Name: 4-azanyl-2-(tert-butylsulfamoylamino)-N-(5-cyclohexylpentanoyl)-4-methyl-3-oxidanyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pentanamide Openeye Name: 4-amino-N-(1-benzyl-2-oxo-ethyl)-2-(tert-butylsulfamoylamino)-N-(5-cyclohexylpentanoyl)-3-hydroxy-4-methyl-pentanamide CAS Name: 4-amino-2-(tert-butylsulfamoylamino)-N-(5-cyclohexyl-1-oxopentyl)-3-hydroxy-4-methyl-N-(1-oxo-3-phenylpropan-2-yl)pentanamide IUPAC Name: 4-amino-2-(tert-butylsulfamoylamino)-N-(5-cyclohexylpentanoyl)-3-hydroxy-4-methyl-N-(1-oxo-3-phenylpropan-2-yl)pentanamide Traditional Name: 4-amino-N-(1-benzyl-2-keto-ethyl)-2-(tert-butylsulfamoylamino)-N-(5-cyclohexylpentanoyl)-3-hydroxy-4-methyl-valeramide Formula: C30H50N4O6S MolecularWeight: 594.8062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)NC(C(C(C)(C)N)O)C(=O)N(C(CC1=CC=CC=C1)C=O)C(=O)CCCCC2CCCCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)NC(C(C(C)(C)N)O)C(=O)N(C(CC1=CC=CC=C1)C=O)C(=O)CCCCC2CCCCC2

InChI

InChI=1S/C30H50N4O6S/c1-29(2,3)33-41(39,40)32-26(27(37)30(4,5)31)28(38)34(24(21-35)20-23-17-10-7-11-18-23)25(36)19-13-12-16-22-14-8-6-9-15-22/h7,10-11,17-18,21-22,24,26-27,32-33,37H,6,8-9,12-16,19-20,31H2,1-5H3