2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-p-phenetyl-acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-6-27-17-9-7-16(8-10-17)22-20(24)13-21-19-12-18(11-14(2)15(19)3)28(25,26)23(4)5/h7-12,21H,6,13H2,1-5H3,(H,22,24)