N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-chloro-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H22ClN5O3S/c24-19-9-8-18(13-22(19)33(31,32)28-15-17-5-3-10-25-14-17)23(30)26-11-4-12-29-16-27-20-6-1-2-7-21(20)29/h1-3,5-10,13-14,16,28H,4,11-12,15H2,(H,26,30)