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(2S)-4-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide

(2S)-4-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name:(2S)-4-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide
Openeye Name:(2S)-4-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(p-tolylsulfonylamino)pentanamide
CAS Name:(2S)-4-methyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide
IUPAC Name:(2S)-4-methyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide
Traditional Name:(2S)-4-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(tosylamino)valeramide
Formula: C24H33N3O6S2
MolecularWeight: 523.66532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C24H33N3O6S2/c1-17(2)15-22(26-34(29,30)21-9-5-18(3)6-10-21)24(28)25-20-8-7-19(4)23(16-20)35(31,32)27-11-13-33-14-12-27/h5-10,16-17,22,26H,11-15H2,1-4H3,(H,25,28)/t22-/m0/s1


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