N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O5S/c1-13-9-17(31(28,29)25(4)5)11-18(14(13)2)22-12-21(27)24-19-10-16(23-15(3)26)7-8-20(19)30-6/h7-11,22H,12H2,1-6H3,(H,23,26)(H,24,27)