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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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