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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(mesylmethyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-12(17-20-15-5-3-4-6-16(15)21-17)19-18(22)14-9-7-13(8-10-14)11-25(2,23)24/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)