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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-p-phenetyl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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