N-(1H-benzimidazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N4O3S2/c1-18(23(20,21)13-7-4-8-22-13)9-12(19)17-14-15-10-5-2-3-6-11(10)16-14/h2-8H,9H2,1H3,(H2,15,16,17,19)