3-[2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoylamino]benzamide

Systemtic Name: 3-[2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoylamino]benzamide Openeye Name: 3-[[2-[[4-(diethylsulfamoyl)benzoyl]amino]acetyl]amino]benzamide CAS Name: 3-[[2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[[4-(diethylsulfamoyl)benzoyl]amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[[4-(diethylsulfamoyl)benzoyl]amino]acetyl]amino]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-3-24(4-2)30(28,29)17-10-8-14(9-11-17)20(27)22-13-18(25)23-16-7-5-6-15(12-16)19(21)26/h5-12H,3-4,13H2,1-2H3,(H2,21,26)(H,22,27)(H,23,25)