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N-(dimethylsulfamoyl)-2-methyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-methylsulfonyl-propanamide

N-(dimethylsulfamoyl)-2-methyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-methylsulfonyl-propanamide

Systemtic Name:N-(dimethylsulfamoyl)-2-methyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-methylsulfonyl-propanamide
Openeye Name:N-[1-benzyl-2-hydroxy-3-(isobutylamino)propyl]-N-(dimethylsulfamoyl)-2-methyl-3-methylsulfonyl-propanamide
CAS Name:N-(dimethylsulfamoyl)-N-[3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
IUPAC Name:N-(dimethylsulfamoyl)-N-[3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide
Traditional Name:N-[1-benzyl-2-hydroxy-3-(isobutylamino)propyl]-N-(dimethylsulfamoyl)-3-mesyl-2-methyl-propionamide
Formula: C21H37N3O6S2
MolecularWeight: 491.66498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C(CC1=CC=CC=C1)N(C(=O)C(C)CS(=O)(=O)C)S(=O)(=O)N(C)C)O


Isomeric SMILES

CC(C)CNCC(C(CC1=CC=CC=C1)N(C(=O)C(C)CS(=O)(=O)C)S(=O)(=O)N(C)C)O


InChI

InChI=1S/C21H37N3O6S2/c1-16(2)13-22-14-20(25)19(12-18-10-8-7-9-11-18)24(32(29,30)23(4)5)21(26)17(3)15-31(6,27)28/h7-11,16-17,19-20,22,25H,12-15H2,1-6H3


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