1-methyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-methyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-methyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-methyl-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-methyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]-1-methyl-benzimidazole-5-sulfonamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H20N4O3S2/c1-10(14(20)19-7-3-4-8-19)23-15-17-12-9-11(24(16,21)22)5-6-13(12)18(15)2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,21,22)/t10-/m1/s1