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N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide

N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name:N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
Openeye Name:N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
CAS Name:N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methylamino]propanamide
IUPAC Name:N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methylamino]propanamide
Traditional Name:N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[methyl(o-anisyl)amino]propionamide
Formula: C20H26ClN3O4S
MolecularWeight: 439.95614
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N(C)CC2=CC=CC=C2OC


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N(C)CC2=CC=CC=C2OC


InChI

InChI=1S/C20H26ClN3O4S/c1-14(24(4)13-15-8-6-7-9-18(15)28-5)20(25)22-16-10-11-17(21)19(12-16)29(26,27)23(2)3/h6-12,14H,13H2,1-5H3,(H,22,25)


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