N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N4O3S/c1-17-7-3-4-8-21(17)27-32(30,31)20-13-11-19(12-14-20)24(29)25-15-16-28-18(2)26-22-9-5-6-10-23(22)28/h3-14,27H,15-16H2,1-2H3,(H,25,29)