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

Systemtic Name: N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2)C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2)C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N5O4S/c1-5-16(2)23(29-24(31)19-9-7-6-8-10-19)25(32)28-20-11-13-21(14-12-20)35(33,34)30-22-15-17(3)26-18(4)27-22/h6-16,23H,5H2,1-4H3,(H,28,32)(H,29,31)(H,26,27,30)