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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]benzamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O5S/c1-4-8-17-14(21)10-18-15(22)11-19-16(23)12-6-5-7-13(9-12)26(24,25)20(2)3/h5-7,9H,4,8,10-11H2,1-3H3,(H,17,21)(H,18,22)(H,19,23)