N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-mesylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C15H19N3O5S2/c1-17(11-7-8-25(22,23)10-11)14(19)9-18-13-6-4-3-5-12(13)16-15(18)24(2,20)21/h3-6,11H,7-10H2,1-2H3