(2R)-3-methyl-N-oxidanyl-2-[[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-(4-phenoxyphenyl)sulfonyl-amino]butanamide

Systemtic Name: (2R)-3-methyl-N-oxidanyl-2-[[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-(4-phenoxyphenyl)sulfonyl-amino]butanamide Openeye Name: 2-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: (2R)-N-hydroxy-3-methyl-2-[[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 2-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C27H32N4O8S2 MolecularWeight: 604.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O8S2/c1-19(2)26(27(33)30-34)31(18-25(32)29-17-16-20-8-12-23(13-9-20)40(28,35)36)41(37,38)24-14-10-22(11-15-24)39-21-6-4-3-5-7-21/h3-15,19,26,34H,16-18H2,1-2H3,(H,29,32)(H,30,33)(H2,28,35,36)/t26-/m1/s1