2-[[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]amino]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C20H26N4O4S/c1-4-24(5-2)29(27,28)18-12-15(11-10-14(18)3)23-19(25)13-22-17-9-7-6-8-16(17)20(21)26/h6-12,22H,4-5,13H2,1-3H3,(H2,21,26)(H,23,25)