N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfinylmethyl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

InChI=1S/C18H19N3O2S/c1-12(17-20-15-8-3-4-9-16(15)21-17)19-18(22)14-7-5-6-13(10-14)11-24(2)23/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-,24?/m0/s1