4-(dimethylsulfamoyl)-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[(1R)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H26N4O3S/c1-28(2)33(31,32)20-15-13-19(14-16-20)25(30)27-22(18-9-5-4-6-10-18)17-24-26-21-11-7-8-12-23(21)29(24)3/h4-16,22H,17H2,1-3H3,(H,27,30)/t22-/m1/s1