N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(p-tolylsulfamoyl)benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N4O3S/c1-18-8-12-21(13-9-18)28-33(31,32)22-14-10-20(11-15-22)25(30)26-16-5-17-29-19(2)27-23-6-3-4-7-24(23)29/h3-4,6-15,28H,5,16-17H2,1-2H3,(H,26,30)