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N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide

N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide

Systemtic Name:N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide
Openeye Name:N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide
CAS Name:N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide
IUPAC Name:N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide
Traditional Name:N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide
Formula: C23H32N4O5S
MolecularWeight: 476.58898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC


InChI

InChI=1S/C23H32N4O5S/c1-15(2)12-20(26-23(29)24-14-17-8-6-16(3)7-9-17)22(28)25-18-10-11-19(21(13-18)32-4)27-33(5,30)31/h6-11,13,15,20,27H,12,14H2,1-5H3,(H,25,28)(H2,24,26,29)


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