(2S)-2-[2-[[(2S)-2-acetamido-3-oxidanyl-propanoyl]amino]ethanoylamino]-N-[2-methoxy-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylamino]phenyl]-3-oxidanyl-butanamide

Systemtic Name: (2S)-2-[2-[[(2S)-2-acetamido-3-oxidanyl-propanoyl]amino]ethanoylamino]-N-[2-methoxy-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylamino]phenyl]-3-oxidanyl-butanamide Openeye Name: (2S)-2-[[2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-N-[2-methoxy-5-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]phenyl]butanamide CAS Name: (2S)-2-[[2-[[(2S)-2-acetamido-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxy-N-[2-methoxy-5-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]phenyl]butanamide IUPAC Name: (2S)-2-[[2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxy-N-[2-methoxy-5-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]phenyl]butanamide Traditional Name: (2S)-2-[[2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-N-[2-methoxy-5-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]phenyl]butyramide Formula: C24H26F5N5O9S MolecularWeight: 655.548356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)OC)NC(=O)CNC(=O)C(CO)NC(=O)C)O

Isomeric SMILES

CC([C@@H](C(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)OC)NC(=O)CNC(=O)[C@H](CO)NC(=O)C)O

InChI

InChI=1S/C24H26F5N5O9S/c1-9(36)21(33-15(38)7-30-23(39)13(8-35)31-10(2)37)24(40)32-12-6-11(4-5-14(12)43-3)34-44(41,42)22-19(28)17(26)16(25)18(27)20(22)29/h4-6,9,13,21,34-36H,7-8H2,1-3H3,(H,30,39)(H,31,37)(H,32,40)(H,33,38)/t9?,13-,21-/m0/s1