N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN4O3S/c1-16(2)23(24-27-21-11-7-8-12-22(21)28-24)29-25(31)19-15-18(13-14-20(19)26)34(32,33)30(3)17-9-5-4-6-10-17/h4-16,23H,1-3H3,(H,27,28)(H,29,31)