2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-[mesyl(methyl)amino]propyl]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)S(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)S(=O)(=O)C

InChI

InChI=1S/C16H24N4O4S/c1-4-19-13-8-5-6-9-14(13)20(16(19)22)12-15(21)17-10-7-11-18(2)25(3,23)24/h5-6,8-9H,4,7,10-12H2,1-3H3,(H,17,21)