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N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide

N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide
CAS Name:N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide
IUPAC Name:N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide
Traditional Name:N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[methyl(o-anisyl)amino]acetamide
Formula: C21H30N4O4S
MolecularWeight: 434.5523
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)CC2=CC=CC=C2OC


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)CC2=CC=CC=C2OC


InChI

InChI=1S/C21H30N4O4S/c1-23(2)19-12-11-17(30(27,28)24(3)4)13-18(19)22-21(26)15-25(5)14-16-9-7-8-10-20(16)29-6/h7-13H,14-15H2,1-6H3,(H,22,26)


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