N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23ClN4O3S/c1-29(2)33(31,32)17-12-13-19(25)18(15-17)24(30)28-22(14-16-8-4-3-5-9-16)23-26-20-10-6-7-11-21(20)27-23/h3-13,15,22H,14H2,1-2H3,(H,26,27)(H,28,30)