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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N4O3S2/c1-19(24(21,22)15-7-4-8-23-15)10-14(20)16-9-13-17-11-5-2-3-6-12(11)18-13/h2-8H,9-10H2,1H3,(H,16,20)(H,17,18)