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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[4-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-5-27-18-12-9-16(13-19(18)28-6-2)22-20(24)14-21-15-7-10-17(11-8-15)29(25,26)23(3)4/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)