4-methyl-2-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]pentanoic acid

Systemtic Name: 4-methyl-2-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]pentanoic acid Openeye Name: 4-methyl-2-[[2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]pentanoic acid CAS Name: 4-methyl-2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]ethyl]amino]ethyl]amino]pentanoic acid IUPAC Name: 4-methyl-2-[[2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]pentanoic acid Traditional Name: 4-methyl-2-[[2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]valeric acid Formula: C19H27N5O8S MolecularWeight: 485.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C19H27N5O8S/c1-11(2)7-14(19(29)30)24-17(27)10-22-15(25)8-21-16(26)9-23-18(28)12-3-5-13(6-4-12)33(20,31)32/h3-6,11,14H,7-10H2,1-2H3,(H,21,26)(H,22,25)(H,23,28)(H,24,27)(H,29,30)(H2,20,31,32)