2-[[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]amino]benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-4-24(5-2)30(27,28)14-10-11-18(29-3)17(12-14)23-19(25)13-22-16-9-7-6-8-15(16)20(21)26/h6-12,22H,4-5,13H2,1-3H3,(H2,21,26)(H,23,25)