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

Systemtic Name: N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[4-(tert-butylcarbamoylamino)-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C35H50N4O5S MolecularWeight: 638.8603

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H50N4O5S/c1-24(2)21-22-35(38-33(42)37-34(5,6)7,30(40)20-17-26-13-9-8-10-14-26)36-32(41)31(25(3)4)39-45(43,44)29-19-18-27-15-11-12-16-28(27)23-29/h8-16,18-19,23-25,30-31,39-40H,17,20-22H2,1-7H3,(H,36,41)(H2,37,38,42)