N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(mesylmethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O3S/c1-31(29,30)16-18-11-13-19(14-12-18)24(28)27-22(15-17-7-3-2-4-8-17)23-25-20-9-5-6-10-21(20)26-23/h2-14,22H,15-16H2,1H3,(H,25,26)(H,27,28)/t22-/m0/s1