N-[1-[(4-azanyl-5-cyclohexyl-3-oxidanyl-pentanoyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(tert-butylsulfamoylamino)-4-methyl-pentanamide

Systemtic Name: N-[1-[(4-azanyl-5-cyclohexyl-3-oxidanyl-pentanoyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(tert-butylsulfamoylamino)-4-methyl-pentanamide Openeye Name: N-[2-[(4-amino-5-cyclohexyl-3-hydroxy-pentanoyl)amino]-1-benzyl-2-oxo-ethyl]-2-(tert-butylsulfamoylamino)-4-methyl-pentanamide CAS Name: N-[1-[(4-amino-5-cyclohexyl-3-hydroxy-1-oxopentyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-(tert-butylsulfamoylamino)-4-methylpentanamide IUPAC Name: N-[1-[(4-amino-5-cyclohexyl-3-hydroxypentanoyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-(tert-butylsulfamoylamino)-4-methylpentanamide Traditional Name: N-[2-[(4-amino-5-cyclohexyl-3-hydroxy-pentanoyl)amino]-1-benzyl-2-keto-ethyl]-2-(tert-butylsulfamoylamino)-4-methyl-valeramide Formula: C30H51N5O6S MolecularWeight: 609.82084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(=O)CC(C(CC2CCCCC2)N)O)NS(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(=O)CC(C(CC2CCCCC2)N)O)NS(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C30H51N5O6S/c1-20(2)16-25(34-42(40,41)35-30(3,4)5)29(39)32-24(18-22-14-10-7-11-15-22)28(38)33-27(37)19-26(36)23(31)17-21-12-8-6-9-13-21/h7,10-11,14-15,20-21,23-26,34-36H,6,8-9,12-13,16-19,31H2,1-5H3,(H,32,39)(H,33,37,38)