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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfonylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-mesyl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11(16-19-14-8-3-4-9-15(14)20-16)18-17(21)12-6-5-7-13(10-12)24(2,22)23/h3-11H,1-2H3,(H,18,21)(H,19,20)