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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methyl-1-benzimidazolyl)propyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O3S/c1-17-27-22-12-4-5-13-23(22)29(17)15-7-14-26-24(30)18-8-6-9-19(16-18)33(31,32)28-21-11-3-2-10-20(21)25/h2-6,8-13,16,28H,7,14-15H2,1H3,(H,26,30)