N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-16(2)23-30(26,27)19-9-5-7-17(13-19)15-22-21(25)18-8-6-10-20(14-18)31(28,29)24-11-3-4-12-24/h5-10,13-14,16,23H,3-4,11-12,15H2,1-2H3,(H,22,25)