3-(dimethylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-keto-2-mesidino-ethyl)-4-methoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H27N3O5S/c1-13-9-14(2)20(15(3)10-13)23-19(25)12-22-21(26)16-7-8-17(29-6)18(11-16)30(27,28)24(4)5/h7-11H,12H2,1-6H3,(H,22,26)(H,23,25)