4-(phenylsulfonylamino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-17(2)25-33(30,31)22-10-6-7-18(15-22)16-24-23(27)19-11-13-20(14-12-19)26-32(28,29)21-8-4-3-5-9-21/h3-15,17,25-26H,16H2,1-2H3,(H,24,27)