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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-13-19-14-6-3-4-7-15(14)21(13)10-9-18-16(22)12-20(2)26(23,24)17-8-5-11-25-17/h3-8,11H,9-10,12H2,1-2H3,(H,18,22)