2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S2/c1-13(2)19(16-9-6-10-26-16)21-18(23)11-22-15-8-5-4-7-14(15)20-17(22)12-27(3,24)25/h4-10,13,19H,11-12H2,1-3H3,(H,21,23)/t19-/m0/s1