N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-22(2)29(25,26)19-12-16(9-10-18(19)28-5)21-20(24)14-23(3)13-15-7-6-8-17(11-15)27-4/h6-12H,13-14H2,1-5H3,(H,21,24)