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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(o-anisidino)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-21(2)27(23,24)17-11-13(9-10-16(17)26-4)20-18(22)12-19-14-7-5-6-8-15(14)25-3/h5-11,19H,12H2,1-4H3,(H,20,22)