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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-ethoxyanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-ethoxyanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-ethoxyanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(o-phenetidino)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-4-25-17-11-6-5-10-16(17)19-13-18(22)20-14-8-7-9-15(12-14)26(23,24)21(2)3/h5-12,19H,4,13H2,1-3H3,(H,20,22)