2-chloranyl-N-[4-(furan-2-yl)butan-2-yl]-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-(furan-2-yl)butan-2-yl]-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-[3-(2-furyl)-1-methyl-propyl]-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-[4-(2-furanyl)butan-2-yl]-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[4-(furan-2-yl)butan-2-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-N-[3-(2-furyl)-1-methyl-propyl]-5-[3-(2-ketopyrrolidino)propylsulfamoyl]benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-16(7-8-17-5-3-14-31-17)25-22(28)19-15-18(9-10-20(19)23)32(29,30)24-11-4-13-26-12-2-6-21(26)27/h3,5,9-10,14-16,24H,2,4,6-8,11-13H2,1H3,(H,25,28)