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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-ethylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-ethylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-ethylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-ethylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-ethylanilino)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-5-14-8-6-7-9-16(14)20-13-19(23)21-15-10-11-17(26-4)18(12-15)27(24,25)22(2)3/h6-12,20H,5,13H2,1-4H3,(H,21,23)