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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-ethoxyanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-ethoxyanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-ethoxyanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(o-phenetidino)acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O5S/c1-5-27-16-9-7-6-8-15(16)20-13-19(23)21-14-10-11-17(26-4)18(12-14)28(24,25)22(2)3/h6-12,20H,5,13H2,1-4H3,(H,21,23)