N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-(tert-butylcarbamoylamino)-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2-(2-naphthylsulfonylamino)propionamide Formula: C33H46N4O5S MolecularWeight: 610.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(CCC1=CC=CC=C1)O)(NC(=O)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCC(C(CCC1=CC=CC=C1)O)(NC(=O)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)NC(C)(C)C

InChI

InChI=1S/C33H46N4O5S/c1-23(2)20-21-33(36-31(40)35-32(4,5)6,29(38)19-16-25-12-8-7-9-13-25)34-30(39)24(3)37-43(41,42)28-18-17-26-14-10-11-15-27(26)22-28/h7-15,17-18,22-24,29,37-38H,16,19-21H2,1-6H3,(H,34,39)(H2,35,36,40)