(2S)-4-methyl-N-[2-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(2-pyridin-2-ylethanoylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-[2-oxidanyl-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(2-pyridin-2-ylethanoylamino)pentanamide Openeye Name: (2S)-N-[2-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-methyl-2-[[2-(2-pyridyl)acetyl]amino]pentanamide CAS Name: (2S)-N-[2-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-methyl-2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]pentanamide IUPAC Name: (2S)-N-[2-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-methyl-2-[(2-pyridin-2-ylacetyl)amino]pentanamide Traditional Name: (2S)-N-[2-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-methyl-2-[[2-(2-pyridyl)acetyl]amino]valeramide Formula: C28H34N4O6S MolecularWeight: 554.65776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)O)NC(=O)CC3=CC=CC=N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)O)NC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C28H34N4O6S/c1-20(2)16-26(32-27(34)17-21-8-6-7-15-29-21)28(35)30-18-22(33)19-31-39(36,37)25-13-11-24(12-14-25)38-23-9-4-3-5-10-23/h3-15,20,22,26,31,33H,16-19H2,1-2H3,(H,30,35)(H,32,34)/t22?,26-/m0/s1