3-(dimethylsulfamoyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-15-6-4-8-17(12-15)28-11-10-21-19(24)14-22-20(25)16-7-5-9-18(13-16)29(26,27)23(2)3/h4-9,12-13H,10-11,14H2,1-3H3,(H,21,24)(H,22,25)