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(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-pentanoate

(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name:(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-pentanoate
Openeye Name:(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-methylpentanoate
IUPAC Name:(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-methyl-valerate
Formula: C20H29N2O5S-
MolecularWeight: 409.51966
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2


InChI

InChI=1S/C20H30N2O5S/c1-14(2)12-18(20(24)25)21-19(23)15-8-7-11-17(13-15)28(26,27)22(3)16-9-5-4-6-10-16/h7-8,11,13-14,16,18H,4-6,9-10,12H2,1-3H3,(H,21,23)(H,24,25)/p-1/t18-/m1/s1


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