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(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name:(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
Openeye Name:(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
CAS Name:(2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
IUPAC Name:(2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
Traditional Name:(2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propionamide
Formula: C21H30N4O3S
MolecularWeight: 418.5529
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C21H30N4O3S/c1-16(25(6)15-17-10-12-19(13-11-17)23(2)3)21(26)22-18-8-7-9-20(14-18)29(27,28)24(4)5/h7-14,16H,15H2,1-6H3,(H,22,26)/t16-/m1/s1


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