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4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[4-(methylsulfonylamino)butylsulfonylamino]pentanamide

4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[4-(methylsulfonylamino)butylsulfonylamino]pentanamide

Systemtic Name:4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[4-(methylsulfonylamino)butylsulfonylamino]pentanamide
Openeye Name:N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[4-(methanesulfonamido)butylsulfonylamino]-4-methyl-pentanamide
CAS Name:2-[4-(methanesulfonamido)butylsulfonylamino]-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
IUPAC Name:2-[4-(methanesulfonamido)butylsulfonylamino]-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
Traditional Name:N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[4-(methanesulfonamido)butylsulfonylamino]-4-methyl-valeramide
Formula: C21H36N4O6S2
MolecularWeight: 504.66374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)CCCCNS(=O)(=O)C


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)CCCCNS(=O)(=O)C


InChI

InChI=1S/C21H36N4O6S2/c1-16(2)14-19(25-33(30,31)13-9-8-12-23-32(4,28)29)21(27)24-18(20(26)22-3)15-17-10-6-5-7-11-17/h5-7,10-11,16,18-19,23,25H,8-9,12-15H2,1-4H3,(H,22,26)(H,24,27)


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