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

Systemtic Name: 3-[2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[[3-(diethylsulfamoyl)benzoyl]amino]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[[3-(diethylsulfamoyl)benzoyl]amino]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[[3-(diethylsulfamoyl)benzoyl]amino]acetyl]amino]-N-propyl-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H30N4O5S/c1-4-13-24-22(29)17-9-7-11-19(14-17)26-21(28)16-25-23(30)18-10-8-12-20(15-18)33(31,32)27(5-2)6-3/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,29)(H,25,30)(H,26,28)