N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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