N-[3-(benzimidazol-1-yl)propyl]-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

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