N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[methyl(p-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=C(C=C2)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

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