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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S2/c1-20(25(22,23)16-7-4-10-24-16)11-15(21)17-9-8-14-18-12-5-2-3-6-13(12)19-14/h2-7,10H,8-9,11H2,1H3,(H,17,21)(H,18,19)