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

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-28(26,27)14-19-22-17-9-5-6-10-18(17)24(19)13-20(25)23-21(16-11-12-16)15-7-3-2-4-8-15/h2-10,16,21H,11-14H2,1H3,(H,23,25)/t21-/m0/s1