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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(mesylmethyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O3S/c1-23(21,22)10-11-6-8-12(9-7-11)15(20)19-16-17-13-4-2-3-5-14(13)18-16/h2-9H,10H2,1H3,(H2,17,18,19,20)