3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[3-(isopropylsulfamoyl)benzyl]propionamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H28N4O6S2/c1-15(2)25-33(30,31)20-6-4-5-17(13-20)14-22-21(27)11-12-23-32(28,29)19-9-7-18(8-10-19)24-16(3)26/h4-10,13,15,23,25H,11-12,14H2,1-3H3,(H,22,27)(H,24,26)