3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(3-isopropylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(3-propan-2-ylanilino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(3-propan-2-ylanilino)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(3-isopropylanilino)-2-keto-ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14(2)15-7-5-9-17(11-15)22-19(24)13-21-20(25)16-8-6-10-18(12-16)28(26,27)23(3)4/h5-12,14H,13H2,1-4H3,(H,21,25)(H,22,24)