2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-p-phenetyl-acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H28N4O4S/c1-5-21-18-12-11-17(29(26,27)24(3)4)13-19(18)22-14-20(25)23-15-7-9-16(10-8-15)28-6-2/h7-13,21-22H,5-6,14H2,1-4H3,(H,23,25)