N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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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)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4S/c1-15(2)22(28-23(30)18-8-6-5-7-9-18)24(31)27-19-10-12-20(13-11-19)34(32,33)29-21-14-16(3)25-17(4)26-21/h5-15,22H,1-4H3,(H,27,31)(H,28,30)(H,25,26,29)