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

Systemtic Name: N-[2-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]anilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C22H23N5O4S/c1-14-4-6-17(7-5-14)22(29)23-13-21(28)26-18-8-10-19(11-9-18)32(30,31)27-20-12-15(2)24-16(3)25-20/h4-12H,13H2,1-3H3,(H,23,29)(H,26,28)(H,24,25,27)