N-(1H-benzimidazol-2-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N(CC3=NC4=CC=CC=C4N3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N(CC3=NC4=CC=CC=C4N3)C(=O)C)C

InChI

InChI=1S/C22H22N6O3S/c1-14-12-15(2)24-22(23-14)27-32(30,31)18-10-8-17(9-11-18)28(16(3)29)13-21-25-19-6-4-5-7-20(19)26-21/h4-12H,13H2,1-3H3,(H,25,26)(H,23,24,27)