N-phenyl-2-[2-[[(R)-phenylsulfinyl]methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2-[[(R)-phenylsulfinyl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-phenyl-2-[2-[[(R)-phenylsulfinyl]methyl]benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-[[(R)-phenylsulfinyl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-2-[2-[[(R)-phenylsulfinyl]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-phenyl-2-[2-[[(R)-phenylsulfinyl]methyl]benzimidazol-1-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C[S@@](=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-22(23-17-9-3-1-4-10-17)15-25-20-14-8-7-13-19(20)24-21(25)16-28(27)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)/t28-/m1/s1