N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[methyl(veratryl)amino]acetamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O5S/c1-23(2)30(26,27)15-7-8-16(21)17(11-15)22-20(25)13-24(3)12-14-6-9-18(28-4)19(10-14)29-5/h6-11H,12-13H2,1-5H3,(H,22,25)