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

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

Systemtic Name:(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
Openeye Name:(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
CAS Name:(2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
IUPAC Name:(2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide
Traditional Name:(2R)-2-[(4-tert-butylbenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propionamide
Formula: C23H33N3O3S
MolecularWeight: 431.59142
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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)C(C)(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)C(C)(C)C


InChI

InChI=1S/C23H33N3O3S/c1-17(26(7)16-18-11-13-19(14-12-18)23(2,3)4)22(27)24-20-9-8-10-21(15-20)30(28,29)25(5)6/h8-15,17H,16H2,1-7H3,(H,24,27)/t17-/m1/s1


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