N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-[tert-butyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-[tert-butyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2-[tert-butyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]amino]-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-2-[tert-butyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[4-(tert-butylcarbamoylamino)-3-hydroxy-7-methyl-1-phenyloctan-4-yl]-2-[tert-butyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[1-(tert-butylcarbamoylamino)-1-(1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2-[tert-butyl(2-naphthylsulfonyl)amino]acetamide Formula: C36H52N4O5S MolecularWeight: 652.88688

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H52N4O5S/c1-26(2)22-23-36(39-33(43)38-34(3,4)5,31(41)21-18-27-14-10-9-11-15-27)37-32(42)25-40(35(6,7)8)46(44,45)30-20-19-28-16-12-13-17-29(28)24-30/h9-17,19-20,24,26,31,41H,18,21-23,25H2,1-8H3,(H,37,42)(H2,38,39,43)