N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O5S2/c1-14-12-19(23-15(2)22-14)25-32(29,30)18-10-8-16(9-11-18)24-20(26)13-21-31(27,28)17-6-4-3-5-7-17/h3-12,21H,13H2,1-2H3,(H,24,26)(H,22,23,25)