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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-3-21-14-8-5-4-7-13(14)19-15(21)11-18-16(22)12-20(2)26(23,24)17-9-6-10-25-17/h4-10H,3,11-12H2,1-2H3,(H,18,22)